# generated using pymatgen
data_Zn22Co2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56158772
_cell_length_b   7.56158791
_cell_length_c   7.55737651
_cell_angle_alpha   71.72112342
_cell_angle_beta   71.72113271
_cell_angle_gamma   58.26515365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22Co2Cu
_chemical_formula_sum   'Zn22 Co2 Cu1'
_cell_volume   342.99986276
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.34441829  0.74579765  0.30908566  1.0
  Zn  Zn1  1  0.66108641  0.25538741  0.68460732  1.0
  Zn  Zn2  1  0.25538741  0.66108641  0.68460732  1.0
  Zn  Zn3  1  0.74579765  0.34441829  0.30908566  1.0
  Zn  Zn4  1  0.67768019  0.32327982  0.00196067  1.0
  Zn  Zn5  1  0.32327982  0.67768019  0.00196067  1.0
  Zn  Zn6  1  0.82924733  0.82924733  0.78343934  1.0
  Zn  Zn7  1  0.16773918  0.16773918  0.21815375  1.0
  Zn  Zn8  1  0.97734236  0.97734236  0.17765404  1.0
  Zn  Zn9  1  0.02116652  0.02116652  0.82471354  1.0
  Zn  Zn10  1  0.35221597  0.35221597  0.27488538  1.0
  Zn  Zn11  1  0.64726461  0.64726461  0.72782279  1.0
  Zn  Zn12  1  0.68478565  0.68478565  0.37748275  1.0
  Zn  Zn13  1  0.31265446  0.31265446  0.62456234  1.0
  Zn  Zn14  1  0.66221237  0.02481848  0.46499055  1.0
  Zn  Zn15  1  0.33615953  0.97838472  0.53502540  1.0
  Zn  Zn16  1  0.97838472  0.33615953  0.53502540  1.0
  Zn  Zn17  1  0.02481848  0.66221237  0.46499055  1.0
  Zn  Zn18  1  0.62042835  0.99500123  0.09988537  1.0
  Zn  Zn19  1  0.38468275  0.99789855  0.90132561  1.0
  Zn  Zn20  1  0.99789855  0.38468275  0.90132561  1.0
  Zn  Zn21  1  0.99500123  0.62042835  0.09988537  1.0
  Co  Co22  1  0.65721205  0.65721205  0.05436905  1.0
  Co  Co23  1  0.99954636  0.99954636  0.49967065  1.0
  Cu  Cu24  1  0.34359178  0.34359178  0.94348320  1.0