# 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:  Cl6K2Sn

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A6B2C_tP18_128_eh_d_a-001

# Last updated on 2024/08/01

data_Cl12K4Sn2
_pd_phase_name Cl12K4Sn2
_cell_length_a  7.0577000000
_cell_length_b  7.0577000000
_cell_length_c  9.9784000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4/mnc'
_symmetry_Int_Tables_Number  128
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+1/2
  6  x+1/2,-y+1/2,-z+1/2
  7  y+1/2,x+1/2,-z+1/2
  8  -y+1/2,-x+1/2,-z+1/2
  9  -x,-y,-z
  10  x,y,-z
  11  y,-x,-z
  12  -y,x,-z
  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
Sn4 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Sn 2 a
K3 1.0000000000 0.0000000000 0.5000000000 0.2500000000  Biso 1.0 K 4 d
Cl1 1.0000000000 0.0000000000 0.0000000000 0.2523000000  Biso 1.0 Cl 4 e
Cl2 1.0000000000 0.2217000000 0.2511000000 0.0000000000  Biso 1.0 Cl 8 h
