# generated using pymatgen
data_HfSc2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20481337
_cell_length_b   7.20446352
_cell_length_c   6.92100002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14661133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2(GaPt)3
_chemical_formula_sum   'Hf2 Sc4 Ga6 Pt6'
_cell_volume   310.65643922
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.99891126  0.60452578  0.25000000  1.0
  Hf  Hf1  1  0.60591177  0.00159490  0.25000000  1.0
  Sc  Sc2  1  0.39387036  0.39276578  0.25000000  1.0
  Sc  Sc3  1  0.60202877  0.99996551  0.75000000  1.0
  Sc  Sc4  1  0.39739499  0.39861728  0.75000000  1.0
  Sc  Sc5  1  0.00249273  0.60326420  0.75000000  1.0
  Ga  Ga6  1  0.26930230  0.00205932  0.00073699  1.0
  Ga  Ga7  1  0.26930230  0.00205932  0.49926301  1.0
  Ga  Ga8  1  0.00221196  0.26928947  0.49934168  1.0
  Ga  Ga9  1  0.00221196  0.26928947  0.00065832  1.0
  Ga  Ga10  1  0.72822200  0.72833483  0.99620337  1.0
  Ga  Ga11  1  0.72822200  0.72833483  0.50379663  1.0
  Pt  Pt12  1  0.67005463  0.33300311  0.49454572  1.0
  Pt  Pt13  1  0.00095015  0.00080882  0.75000000  1.0
  Pt  Pt14  1  0.67005463  0.33300311  0.00545428  1.0
  Pt  Pt15  1  0.33290536  0.67000399  0.00883305  1.0
  Pt  Pt16  1  0.33290536  0.67000399  0.49116695  1.0
  Pt  Pt17  1  0.99304749  0.99307728  0.25000000  1.0