# generated using pymatgen
data_Zn22Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69993456
_cell_length_b   7.69993470
_cell_length_c   7.73519753
_cell_angle_alpha   71.97351538
_cell_angle_beta   71.97351141
_cell_angle_gamma   58.12211024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22Pt3
_chemical_formula_sum   'Zn22 Pt3'
_cell_volume   364.21989886
_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  0.34247430  0.72492763  0.31831838  1.0
  Zn  Zn1  1  0.65752570  0.27507237  0.68168162  1.0
  Zn  Zn2  1  0.27507237  0.65752570  0.68168162  1.0
  Zn  Zn3  1  0.72492763  0.34247430  0.31831838  1.0
  Zn  Zn4  1  0.68311323  0.31688677  0.00000000  1.0
  Zn  Zn5  1  0.31688677  0.68311323  1.00000000  1.0
  Zn  Zn6  1  0.83192545  0.83192545  0.78409200  1.0
  Zn  Zn7  1  0.16807455  0.16807455  0.21590800  1.0
  Zn  Zn8  1  0.97472189  0.97472189  0.17125069  1.0
  Zn  Zn9  1  0.02527811  0.02527811  0.82874931  1.0
  Zn  Zn10  1  0.35230537  0.35230537  0.27747430  1.0
  Zn  Zn11  1  0.64769463  0.64769463  0.72252570  1.0
  Zn  Zn12  1  0.68156849  0.68156849  0.38537812  1.0
  Zn  Zn13  1  0.31843151  0.31843151  0.61462188  1.0
  Zn  Zn14  1  0.65821472  0.02086995  0.45512737  1.0
  Zn  Zn15  1  0.34178528  0.97913005  0.54487263  1.0
  Zn  Zn16  1  0.97913005  0.34178528  0.54487263  1.0
  Zn  Zn17  1  0.02086995  0.65821472  0.45512737  1.0
  Zn  Zn18  1  0.62254307  0.99649344  0.10963030  1.0
  Zn  Zn19  1  0.37745693  0.00350656  0.89036970  1.0
  Zn  Zn20  1  0.00350656  0.37745693  0.89036970  1.0
  Zn  Zn21  1  0.99649344  0.62254307  0.10963030  1.0
  Pt  Pt22  1  0.65801931  0.65801931  0.05501481  1.0
  Pt  Pt23  1  0.34198069  0.34198069  0.94498519  1.0
  Pt  Pt24  1  0.00000000  0.00000000  0.50000000  1.0