# 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:  AgCKO3

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ABCD3_oI48_73_d_c_c_cf-001

# Last updated on 2024/08/01

data_Ag8C8K8O24
_pd_phase_name Ag8C8K8O24
_cell_length_a  20.3891451983
_cell_length_b  5.9440423296
_cell_length_c  5.7750411261
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Ibca'
_symmetry_Int_Tables_Number  73
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  -x,-y,-z
  6  x+1/2,y,-z+1/2
  7  x,-y+1/2,z+1/2
  8  -x+1/2,y+1/2,z
  9  x+1/2,y+1/2,z+1/2
  10  -x,-y+1/2,z
  11  -x+1/2,y,-z
  12  x,-y,-z+1/2
  13  -x+1/2,-y+1/2,-z+1/2
  14  x,y+1/2,-z
  15  x+1/2,-y,z
  16  -x,y,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
C2 1.0000000000 0.8766000000 0.0000000000 0.2500000000  Biso 1.0 C 8 c
K3 1.0000000000 0.0696800000 -0.0000000000 0.2500000000  Biso 1.0 K 8 c
O4 1.0000000000 0.9390000000 -0.0000000000 0.2500000000  Biso 1.0 O 8 c
Ag1 1.0000000000 0.2500000000 0.1157300000 0.0000000000  Biso 1.0 Ag 8 d
O5 1.0000000000 0.1533000000 0.3624000000 0.3849000000  Biso 1.0 O 16 f
