# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988

# Chemical Composition:  AlPO4-11 (disordered)

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB2_oI120_74_h2j_aef2i3j-001

# Last updated on 2025/03/12

data_AlPO4-11
_pd_phase_name AlPO4-11
_cell_length_a  18.4845000000
_cell_length_b  8.3703000000
_cell_length_c  13.5333000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Imma'
_symmetry_Int_Tables_Number  74
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y+1/2,z
  3  -x,y+1/2,-z
  4  x,-y,-z
  5  -x,-y,-z
  6  x,y+1/2,-z
  7  x,-y+1/2,z
  8  -x,y,z
  9  x+1/2,y+1/2,z+1/2
  10  -x+1/2,-y,z+1/2
  11  -x+1/2,y,-z+1/2
  12  x+1/2,-y+1/2,-z+1/2
  13  -x+1/2,-y+1/2,-z+1/2
  14  x+1/2,y,-z+1/2
  15  x+1/2,-y,z+1/2
  16  -x+1/2,y+1/2,z+1/2
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
O4  1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 O   4 a
O5  1.0000000000 0.0000000000 0.2500000000 0.1010000000  Biso 1.0 O   4 e
O6  1.0000000000 0.3200000000 0.0000000000 0.0000000000  Biso 1.0 O   8 f
Al1 1.0000000000 0.0000000000 0.9448000000 0.8957000000  Biso 1.0 Al  8 h
O7  1.0000000000 0.7011000000 0.2500000000 0.1069000000  Biso 1.0 O   8 i
O8  1.0000000000 0.1375000000 0.2500000000 0.8079000000  Biso 1.0 O   8 i
Al2 1.0000000000 0.7230000000 0.4429000000 0.1136000000  Biso 1.0 Al 16 j
Al3 1.0000000000 0.6448000000 0.5635000000 0.2965000000  Biso 1.0 Al 16 j
O9  1.0000000000 0.6594000000 0.4978000000 0.1890000000  Biso 1.0 O  16 j
O10 1.0000000000 0.7974000000 0.4881000000 0.1324000000  Biso 1.0 O  16 j
O11 1.0000000000 0.5732000000 0.5014000000 0.3366000000  Biso 1.0 O  16 j
