# generated using pymatgen
data_Hf8Mo4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54268740
_cell_length_b   4.61901680
_cell_length_c   9.23499742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00064092
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Mo4Ir3Pt
_chemical_formula_sum   'Hf8 Mo4 Ir3 Pt1'
_cell_volume   279.08885348
_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  0.99582301  0.75000000  0.12502258  1.0
  Hf  Hf1  1  0.50416930  0.75000000  0.12501091  1.0
  Hf  Hf2  1  0.99822914  0.25000100  0.37759589  1.0
  Hf  Hf3  1  0.50176370  0.25000100  0.37759979  1.0
  Hf  Hf4  1  0.49942101  0.75000000  0.62499201  1.0
  Hf  Hf5  1  0.00058016  0.75000000  0.62498282  1.0
  Hf  Hf6  1  0.50177466  0.25000100  0.87240078  1.0
  Hf  Hf7  1  0.99823365  0.25000100  0.87239901  1.0
  Mo  Mo8  1  0.74999775  0.25000100  0.12501156  1.0
  Mo  Mo9  1  0.24998097  0.75000000  0.37357441  1.0
  Mo  Mo10  1  0.75000139  0.25000100  0.62498681  1.0
  Mo  Mo11  1  0.25001843  0.75000000  0.87642922  1.0
  Ir  Ir12  1  0.75000193  0.75000000  0.37535079  1.0
  Ir  Ir13  1  0.25000290  0.25000100  0.62498666  1.0
  Ir  Ir14  1  0.74999432  0.75000000  0.87465267  1.0
  Pt  Pt15  1  0.25000769  0.25000100  0.12500508  1.0