# generated using pymatgen
data_Hf8In4CuPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43983199
_cell_length_b   7.43983199
_cell_length_c   6.78512509
_cell_angle_alpha   90.04027217
_cell_angle_beta   89.95972783
_cell_angle_gamma   89.62944867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4CuPt7
_chemical_formula_sum   'Hf8 In4 Cu1 Pt7'
_cell_volume   375.55609718
_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  0.14897576  0.14997323  0.00197721  1.0
  Hf  Hf1  1  0.85002677  0.85102424  0.00197721  1.0
  Hf  Hf2  1  0.65090361  0.34909639  0.50226446  1.0
  Hf  Hf3  1  0.35041349  0.64958651  0.49931849  1.0
  Hf  Hf4  1  0.68518306  0.31481694  0.99847614  1.0
  Hf  Hf5  1  0.31496626  0.68503374  0.00065408  1.0
  Hf  Hf6  1  0.81453271  0.81551467  0.49848820  1.0
  Hf  Hf7  1  0.18448533  0.18546729  0.49848820  1.0
  In  In8  1  0.49924400  0.00023137  0.24878075  1.0
  In  In9  1  0.49404482  0.99779516  0.75098155  1.0
  In  In10  1  0.99976863  0.50075600  0.24878075  1.0
  In  In11  1  0.00220484  0.50595518  0.75098155  1.0
  Cu  Cu12  1  0.12993685  0.87006315  0.70732128  1.0
  Pt  Pt13  1  0.36811599  0.36875790  0.21636884  1.0
  Pt  Pt14  1  0.63166754  0.63188840  0.78308767  1.0
  Pt  Pt15  1  0.63124210  0.63188401  0.21636884  1.0
  Pt  Pt16  1  0.87713646  0.12286354  0.72034592  1.0
  Pt  Pt17  1  0.86760962  0.13239038  0.28523933  1.0
  Pt  Pt18  1  0.36811160  0.36833246  0.78308767  1.0
  Pt  Pt19  1  0.13143058  0.86856942  0.28701387  1.0