# generated using pymatgen
data_Hf8In4NiPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45409277
_cell_length_b   7.45409330
_cell_length_c   6.72300046
_cell_angle_alpha   89.98794675
_cell_angle_beta   90.01205387
_cell_angle_gamma   89.62354467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4NiPt7
_chemical_formula_sum   'Hf8 In4 Ni1 Pt7'
_cell_volume   373.54537605
_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
  Hf  Hf0  1  0.15509298  0.14390005  0.99719786  1.0
  Hf  Hf1  1  0.85609995  0.84490702  0.99719786  1.0
  Hf  Hf2  1  0.65026106  0.34973894  0.50105478  1.0
  Hf  Hf3  1  0.34327692  0.65672308  0.50374328  1.0
  Hf  Hf4  1  0.68265978  0.31734022  0.99936120  1.0
  Hf  Hf5  1  0.31106308  0.68893692  0.99609872  1.0
  Hf  Hf6  1  0.82221504  0.81718219  0.50175607  1.0
  Hf  Hf7  1  0.18281781  0.17778496  0.50175607  1.0
  In  In8  1  0.50122893  0.99994769  0.24808829  1.0
  In  In9  1  0.49350330  0.99777350  0.75060918  1.0
  In  In10  1  0.00005231  0.49877107  0.24808829  1.0
  In  In11  1  0.00222650  0.50649670  0.75060918  1.0
  Ni  Ni12  1  0.13062088  0.86937912  0.71292965  1.0
  Pt  Pt13  1  0.36674928  0.36957840  0.21999387  1.0
  Pt  Pt14  1  0.63093615  0.63237555  0.78068177  1.0
  Pt  Pt15  1  0.63042160  0.63325072  0.21999387  1.0
  Pt  Pt16  1  0.87493663  0.12506337  0.72213042  1.0
  Pt  Pt17  1  0.86740786  0.13259214  0.28155361  1.0
  Pt  Pt18  1  0.36762445  0.36906385  0.78068177  1.0
  Pt  Pt19  1  0.13080448  0.86919552  0.28647627  1.0