# 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:  C6Cs2FeN6Zn

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A6B2CD6E_cP64_208_m_ad_b_m_c-001

# Last updated on 2024/08/01

data_C24Cs8Fe4N24Zn4
_pd_phase_name C24Cs8Fe4N24Zn4
_cell_length_a  10.3701312618
_cell_length_b  10.3701312618
_cell_length_c  10.3701312618
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4_{2}32'
_symmetry_Int_Tables_Number  208
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z
  3  -x,y,-z
  4  x,-y,-z
  5  z,x,y
  6  z,-x,-y
  7  -z,-x,y
  8  -z,x,-y
  9  y,z,x
  10  -y,z,-x
  11  y,-z,-x
  12  -y,-z,x
  13  y+1/2,x+1/2,-z+1/2
  14  -y+1/2,-x+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
  17  x+1/2,z+1/2,-y+1/2
  18  -x+1/2,z+1/2,y+1/2
  19  -x+1/2,-z+1/2,-y+1/2
  20  x+1/2,-z+1/2,y+1/2
  21  z+1/2,y+1/2,-x+1/2
  22  z+1/2,-y+1/2,x+1/2
  23  -z+1/2,y+1/2,x+1/2
  24  -z+1/2,-y+1/2,-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
Cs2 1.0000000000 -0.0000000000 -0.0000000000 -0.0000000000  Biso 1.0 Cs 2 a
Fe4 1.0000000000 0.2500000000 0.2500000000 0.2500000000  Biso 1.0 Fe 4 b
Zn6 1.0000000000 0.7500000000 0.7500000000 0.7500000000  Biso 1.0 Zn 4 c
Cs3 1.0000000000 -0.0000000000 0.5000000000 0.5000000000  Biso 1.0 Cs 6 d
C1 1.0000000000 0.0570000000 0.2500000000 0.2300000000  Biso 1.0 C 24 m
N5 1.0000000000 0.2350000000 0.2500000000 0.5480000000  Biso 1.0 N 24 m
