# generated using pymatgen
data_Hf4Ga2Pt3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07565729
_cell_length_b   5.52530801
_cell_length_c   10.88452921
_cell_angle_alpha   88.50822055
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga2Pt3Rh7
_chemical_formula_sum   'Hf4 Ga2 Pt3 Rh7'
_cell_volume   245.02848820
_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  0.50000000  0.18971120  0.64106891  1.0
  Hf  Hf1  1  0.50000000  0.81028880  0.35893109  1.0
  Hf  Hf2  1  0.50000000  0.69835609  0.86460052  1.0
  Hf  Hf3  1  0.50000000  0.30164391  0.13539948  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  0.44614305  0.74619726  1.0
  Pt  Pt7  1  0.00000000  0.55385695  0.25380274  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.20207013  0.88974634  1.0
  Rh  Rh10  1  0.50000000  0.79792987  0.11025366  1.0
  Rh  Rh11  1  0.50000000  0.69949807  0.60904195  1.0
  Rh  Rh12  1  0.50000000  0.30050193  0.39095805  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05544514  0.24475903  1.0
  Rh  Rh15  1  0.00000000  0.94455486  0.75524097  1.0