# 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:  Cd2O7Re2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B7C2_tI44_119_i_acefgh_i-001

# Last updated on 2024/08/01

data_Cd8O28Re8
_pd_phase_name Cd8O28Re8
_cell_length_a  7.2312000000
_cell_length_b  7.2312000000
_cell_length_c  10.2257000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'I-4m2'
_symmetry_Int_Tables_Number  119
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,-y,z
  6  -x,y,z
  7  y,x,-z
  8  -y,-x,-z
  9  x+1/2,y+1/2,z+1/2
  10  -x+1/2,-y+1/2,z+1/2
  11  y+1/2,-x+1/2,-z+1/2
  12  -y+1/2,x+1/2,-z+1/2
  13  x+1/2,-y+1/2,z+1/2
  14  -x+1/2,y+1/2,z+1/2
  15  y+1/2,x+1/2,-z+1/2
  16  -y+1/2,-x+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
O3 1.0000000000 0.0000000000 -0.0000000000 0.0000000000  Biso 1.0 O 2 a
O2 1.0000000000 0.0000000000 0.5000000000 0.2500000000  Biso 1.0 O 2 c
O5 1.0000000000 0.0000000000 0.0000000000 0.3183000000  Biso 1.0 O 4 e
O4 1.0000000000 0.0000000000 0.5000000000 0.9474000000  Biso 1.0 O 4 f
O7 1.0000000000 0.6941000000 0.6941000000 -0.0000000000  Biso 1.0 O 8 g
O6 1.0000000000 0.6889000000 0.1889000000 0.2500000000  Biso 1.0 O 8 h
Cd1 1.0000000000 0.7471000000 0.0000000000 0.8759000000  Biso 1.0 Cd 8 i
Re8 1.0000000000 0.7471000000 0.0000000000 0.3770600000  Biso 1.0 Re 8 i
