# generated using pymatgen
data_Zn22CoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65384123
_cell_length_b   7.65384132
_cell_length_c   7.65092388
_cell_angle_alpha   72.02949305
_cell_angle_beta   72.02947713
_cell_angle_gamma   58.41667771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22CoPt2
_chemical_formula_sum   'Zn22 Co1 Pt2'
_cell_volume   357.16541225
_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  0.33240217  0.74682795  0.31774101  1.0
  Zn  Zn1  1  0.66759783  0.25317205  0.68225899  1.0
  Zn  Zn2  1  0.25317205  0.66759783  0.68225899  1.0
  Zn  Zn3  1  0.74682795  0.33240217  0.31774101  1.0
  Zn  Zn4  1  0.68328470  0.31671530  1.00000000  1.0
  Zn  Zn5  1  0.31671530  0.68328470  0.00000000  1.0
  Zn  Zn6  1  0.83487506  0.83487506  0.77610141  1.0
  Zn  Zn7  1  0.16512494  0.16512494  0.22389859  1.0
  Zn  Zn8  1  0.97603500  0.97603500  0.17641951  1.0
  Zn  Zn9  1  0.02396500  0.02396500  0.82358049  1.0
  Zn  Zn10  1  0.35230664  0.35230664  0.27887684  1.0
  Zn  Zn11  1  0.64769336  0.64769336  0.72112316  1.0
  Zn  Zn12  1  0.68297150  0.68297150  0.38396446  1.0
  Zn  Zn13  1  0.31702850  0.31702850  0.61603554  1.0
  Zn  Zn14  1  0.66296976  0.02152678  0.46199424  1.0
  Zn  Zn15  1  0.33703024  0.97847322  0.53800576  1.0
  Zn  Zn16  1  0.97847322  0.33703024  0.53800576  1.0
  Zn  Zn17  1  0.02152678  0.66296976  0.46199424  1.0
  Zn  Zn18  1  0.62311840  0.99694250  0.10924006  1.0
  Zn  Zn19  1  0.37688160  0.00305750  0.89075994  1.0
  Zn  Zn20  1  0.00305750  0.37688160  0.89075994  1.0
  Zn  Zn21  1  0.99694250  0.62311840  0.10924006  1.0
  Co  Co22  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt23  1  0.65742391  0.65742391  0.05599939  1.0
  Pt  Pt24  1  0.34257609  0.34257609  0.94400061  1.0