# generated using pymatgen
data_Hf2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13042466
_cell_length_b   5.66929262
_cell_length_c   11.11026635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2BiRh5
_chemical_formula_sum   'Hf4 Bi2 Rh10'
_cell_volume   260.16450808
_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  0.17238144  0.64536610  1.0
  Hf  Hf1  1  0.50000000  0.82761856  0.35463390  1.0
  Hf  Hf2  1  0.50000000  0.67238144  0.85463390  1.0
  Hf  Hf3  1  0.50000000  0.32761856  0.14536610  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.20592652  0.88355719  1.0
  Rh  Rh7  1  0.50000000  0.79407348  0.11644281  1.0
  Rh  Rh8  1  0.50000000  0.70592652  0.61644281  1.0
  Rh  Rh9  1  0.50000000  0.29407348  0.38355719  1.0
  Rh  Rh10  1  0.00000000  0.43759918  0.74928171  1.0
  Rh  Rh11  1  0.00000000  0.56240082  0.25071829  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  0.06240082  0.24928171  1.0
  Rh  Rh15  1  0.00000000  0.93759918  0.75071829  1.0