# 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:  CoZn13

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB13_mC28_12_a_c2i2j-001

# Last updated on 2024/08/01

data_Co2Zn26
_pd_phase_name Co2Zn26
_cell_length_a  10.8459530198
_cell_length_b  7.5350000000
_cell_length_c  4.9920000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  79.2851568808
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'C2/m'
_symmetry_Int_Tables_Number  12
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  x+1/2,y+1/2,z
  6  -x+1/2,y+1/2,-z
  7  -x+1/2,-y+1/2,-z
  8  x+1/2,-y+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
Co1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Co 2 a
Zn2 1.0000000000 0.0000000000 0.0000000000 0.5000000000  Biso 1.0 Zn 2 c
Zn3 1.0000000000 0.3890000000 0.0000000000 0.4300000000  Biso 1.0 Zn 4 i
Zn4 1.0000000000 0.7810000000 0.0000000000 0.8610000000  Biso 1.0 Zn 4 i
Zn5 1.0000000000 0.4220000000 0.7975000000 0.8220000000  Biso 1.0 Zn 8 j
Zn6 1.0000000000 0.8235000000 0.1765000000 0.3000000000  Biso 1.0 Zn 8 j
