# generated using pymatgen
data_Hf2GaPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04939551
_cell_length_b   5.51095281
_cell_length_c   10.91062379
_cell_angle_alpha   89.16439894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GaPtRh4
_chemical_formula_sum   'Hf4 Ga2 Pt2 Rh8'
_cell_volume   243.45588812
_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  0.50000000  0.18196630  0.63609661  1.0
  Hf  Hf1  1  0.50000000  0.81803370  0.36390339  1.0
  Hf  Hf2  1  0.50000000  0.69655425  0.86476771  1.0
  Hf  Hf3  1  0.50000000  0.30344575  0.13523229  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.44149984  0.74682283  1.0
  Pt  Pt7  1  0.00000000  0.55850016  0.25317717  1.0
  Rh  Rh8  1  0.50000000  0.19914207  0.88871828  1.0
  Rh  Rh9  1  0.50000000  0.80085793  0.11128172  1.0
  Rh  Rh10  1  0.50000000  0.69435027  0.61045410  1.0
  Rh  Rh11  1  0.50000000  0.30564973  0.38954590  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05895924  0.24500877  1.0
  Rh  Rh15  1  0.00000000  0.94104076  0.75499123  1.0