# generated using pymatgen
data_YHf(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52053447
_cell_length_b   7.52053256
_cell_length_c   7.53246355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf(InPt)2
_chemical_formula_sum   'Y3 Hf3 In6 Pt6'
_cell_volume   368.94780907
_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
  Y  Y0  1  0.59363848  0.99992489  0.75000000  1.0
  Y  Y1  1  0.40628640  0.40636152  0.75000000  1.0
  Y  Y2  1  0.00007511  0.59371360  0.75000000  1.0
  Hf  Hf3  1  0.39508172  0.39501390  0.25000000  1.0
  Hf  Hf4  1  0.99993218  0.60491828  0.25000000  1.0
  Hf  Hf5  1  0.60498610  0.00006782  0.25000000  1.0
  In  In6  1  0.26574821  0.99997068  0.00675742  1.0
  In  In7  1  0.26574821  0.99997068  0.49324258  1.0
  In  In8  1  0.00002932  0.26577753  0.49324258  1.0
  In  In9  1  0.00002932  0.26577753  0.00675742  1.0
  In  In10  1  0.73422247  0.73425179  0.00675742  1.0
  In  In11  1  0.73422247  0.73425179  0.49324258  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.45878985  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.04121015  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.04137624  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.45862376  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0