# generated using pymatgen
data_Zr2ZnInPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33339528
_cell_length_b   7.33339568
_cell_length_c   7.10525750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ZnInPt2
_chemical_formula_sum   'Zr6 Zn3 In3 Pt6'
_cell_volume   330.91821622
_cell_formula_units_Z   3
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
  Zr  Zr0  1  0.38971752  0.40645611  0.73873883  1.0
  Zr  Zr1  1  0.01673959  0.61028248  0.73873883  1.0
  Zr  Zr2  1  0.59354389  0.98326041  0.73873883  1.0
  Zr  Zr3  1  0.61028248  0.01673959  0.26126117  1.0
  Zr  Zr4  1  0.98326041  0.59354389  0.26126117  1.0
  Zr  Zr5  1  0.40645611  0.38971752  0.26126117  1.0
  Zn  Zn6  1  0.71867651  0.71867651  0.50000000  1.0
  Zn  Zn7  1  0.28132349  0.00000000  0.50000000  1.0
  Zn  Zn8  1  0.00000000  0.28132349  0.50000000  1.0
  In  In9  1  0.25741014  0.00000000  0.00000000  1.0
  In  In10  1  0.74258986  0.74258986  0.00000000  1.0
  In  In11  1  1.00000000  0.25741014  0.00000000  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.97266014  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.71592322  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.52300996  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.47699004  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02733986  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.28407678  1.0