Crystal Lab › Prototype structures › Monoclinic
AlPO₄-41 AlO₄P
Monoclinic · space group P1211 (No. 4) · Pearson mP60
Symmetry elements and Wyckoff positions (interactive)
AlPO₄-41 in P1211
SettingUnit cell
- Lattice constants
- a = 13.791 Å, b = 8.359 Å, c = 9.718 Å; α = 90.00°, β = 110.60°, γ = 90.00°
- Cell volume
- 1048.7 ų
- Atoms in the conventional cell
- 60 (Al 10, O 40, P 10)
- Formula units Z
- 10
- Pearson symbol
- mP60 — monoclinic, primitive lattice, 60 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 2a | 2 | 0.1220 | 0.6380 | 0.5620 |
| Al2 | Al | 2a | 2 | 0.2780 | 0.1240 | 0.8520 |
| Al3 | Al | 2a | 2 | 0.4430 | 0.6270 | 0.7250 |
| Al4 | Al | 2a | 2 | 0.6660 | 0.1420 | 0.8260 |
| Al5 | Al | 2a | 2 | 0.7430 | 0.6720 | 0.5800 |
| O6 | O | 2a | 2 | 0.1380 | 0.1460 | 0.4490 |
| O7 | O | 2a | 2 | 0.1270 | 0.8390 | 0.5430 |
| O8 | O | 2a | 2 | 0.1560 | 0.0420 | 0.7080 |
| O9 | O | 2a | 2 | 0.9760 | 0.0480 | 0.5180 |
| O10 | O | 2a | 2 | 0.3850 | 0.5480 | 0.8350 |
| O11 | O | 2a | 2 | 0.2940 | 0.5590 | -0.0060 |
| O12 | O | 2a | 2 | 0.1580 | 0.5490 | 0.7430 |
| O13 | O | 2a | 2 | 0.2580 | 0.3130 | 0.8550 |
| O14 | O | 2a | 2 | 0.3930 | 0.0570 | 0.8250 |
| O15 | O | 2a | 2 | 0.5510 | 0.1100 | 0.7520 |
| O16 | O | 2a | 2 | 0.3420 | 0.0190 | 0.5450 |
| O17 | O | 2a | 2 | 0.4480 | 0.8270 | 0.7510 |
| O18 | O | 2a | 2 | 0.7450 | 0.6200 | 0.7540 |
| O19 | O | 2a | 2 | 0.5540 | 0.5720 | 0.7750 |
| O20 | O | 2a | 2 | 0.6830 | 0.3270 | 0.8010 |
| O21 | O | 2a | 2 | 0.7300 | 0.5550 | -0.0220 |
| O22 | O | 2a | 2 | 0.7420 | 0.0610 | 0.7440 |
| O23 | O | 2a | 2 | 0.6790 | 0.8340 | 0.5340 |
| O24 | O | 2a | 2 | 0.8060 | 0.0890 | 0.5460 |
| O25 | O | 2a | 2 | 0.6050 | 0.0890 | 0.4640 |
| P26 | P | 2a | 2 | 0.0960 | 0.0220 | 0.5480 |
| P27 | P | 2a | 2 | 0.2840 | 0.4990 | 0.8590 |
| P28 | P | 2a | 2 | 0.4400 | 0.0080 | 0.7130 |
| P29 | P | 2a | 2 | 0.6710 | 0.5180 | 0.8280 |
| P30 | P | 2a | 2 | 0.7160 | 0.0160 | 0.5610 |
The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 60 atoms drawn above are these sites multiplied by all 2 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.
How to read the label
AB4C_mP60_4_5a_20a_5a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP60, then the space-group number 4, then the Wyckoff letters occupied by each element in turn (Al: 2a; Al: 2a; Al: 2a; Al: 2a; Al: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; P: 2a; P: 2a; P: 2a; P: 2a; P: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C_mP60_4_5a_20a_5a-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.
← Monoclinic tridymite (473K) AlPO₄ · Space group P1211 (11 prototypes) · All prototypes · α-BiPd →