# 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:  AlF3

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB3_tP40_127_di_cg2ij-001

# Last updated on 2024/08/01

data_Al10F30
_pd_phase_name Al10F30
_cell_length_a  11.4033000000
_cell_length_b  11.4033000000
_cell_length_c  3.5436000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4/mbm'
_symmetry_Int_Tables_Number  127
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z
  3  -y,x,z
  4  y,-x,z
  5  -x+1/2,y+1/2,-z
  6  x+1/2,-y+1/2,-z
  7  y+1/2,x+1/2,-z
  8  -y+1/2,-x+1/2,-z
  9  -x,-y,-z
  10  x,y,-z
  11  y,-x,-z
  12  -y,x,-z
  13  x+1/2,-y+1/2,z
  14  -x+1/2,y+1/2,z
  15  -y+1/2,-x+1/2,z
  16  y+1/2,x+1/2,z
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
F3 1.0000000000 0.0000000000 0.5000000000 0.5000000000  Biso 1.0 F 2 c
Al1 1.0000000000 0.0000000000 0.5000000000 0.0000000000  Biso 1.0 Al 2 d
F4 1.0000000000 0.2162000000 0.7162000000 0.0000000000  Biso 1.0 F 4 g
Al2 1.0000000000 0.4205000000 0.2928000000 0.0000000000  Biso 1.0 Al 8 i
F5 1.0000000000 0.3585000000 0.4333000000 0.0000000000  Biso 1.0 F 8 i
F6 1.0000000000 0.5049000000 0.1568000000 0.0000000000  Biso 1.0 F 8 i
F7 1.0000000000 0.4264000000 0.2950000000 0.5000000000  Biso 1.0 F 8 j
