# 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:  Al8O21Pb9

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A8B21C9_cP152_205_cd_ac3d_bcd-001

# Last updated on 2024/08/01

data_Al8O21P9
_pd_phase_name Al8O21P9
_cell_length_a  13.2600000000
_cell_length_b  13.2600000000
_cell_length_c  13.2600000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pa-3'
_symmetry_Int_Tables_Number  205
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z+1/2
  3  -x,y+1/2,-z+1/2
  4  x+1/2,-y+1/2,-z
  5  z,x,y
  6  z+1/2,-x+1/2,-y
  7  -z+1/2,-x,y+1/2
  8  -z,x+1/2,-y+1/2
  9  y,z,x
  10  -y,z+1/2,-x+1/2
  11  y+1/2,-z+1/2,-x
  12  -y+1/2,-z,x+1/2
  13  -x,-y,-z
  14  x+1/2,y,-z+1/2
  15  x,-y+1/2,z+1/2
  16  -x+1/2,y+1/2,z
  17  -z,-x,-y
  18  -z+1/2,x+1/2,y
  19  z+1/2,x,-y+1/2
  20  z,-x+1/2,y+1/2
  21  -y,-z,-x
  22  y,-z+1/2,x+1/2
  23  -y+1/2,z+1/2,x
  24  y+1/2,z,-x+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
O3   1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 O   4 a
Pb8  1.0000000000 0.5000000000 0.5000000000 0.5000000000  Biso 1.0 Pb  4 b
Al1  1.0000000000 0.0750000000 0.0750000000 0.0750000000  Biso 1.0 Al  8 c
O4   1.0000000000 0.3940000000 0.3940000000 0.3940000000  Biso 1.0 O   8 c
Pb9  1.0000000000 0.2246000000 0.2246000000 0.2246000000  Biso 1.0 Pb  8 c
Al2  1.0000000000 0.2180000000 0.4530000000 0.1070000000  Biso 1.0 Al 24 d
O5   1.0000000000 0.0520000000 0.0520000000 0.1980000000  Biso 1.0 O  24 d
O6   1.0000000000 0.7060000000 0.6230000000 0.8060000000  Biso 1.0 O  24 d
O7   1.0000000000 0.3860000000 0.4940000000 0.6720000000  Biso 1.0 O  24 d
Pb10 1.0000000000 0.2647000000 0.9587000000 0.3751000000  Biso 1.0 Pb 24 d
