# generated using pymatgen
data_Bi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28105583
_cell_length_b   8.90072447
_cell_length_c   11.66227089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Rh
_chemical_formula_sum   'Bi12 Rh4'
_cell_volume   444.38498228
_cell_formula_units_Z   4
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
  Bi  Bi0  1  0.25000000  0.39799728  0.58986294  1.0
  Bi  Bi1  1  0.25000000  0.81039274  0.61537945  1.0
  Bi  Bi2  1  0.75000000  0.10422860  0.67296061  1.0
  Bi  Bi3  1  0.75000000  0.60422860  0.82703939  1.0
  Bi  Bi4  1  0.75000000  0.10200272  0.08986294  1.0
  Bi  Bi5  1  0.25000000  0.39577140  0.17296061  1.0
  Bi  Bi6  1  0.25000000  0.31039274  0.88462055  1.0
  Bi  Bi7  1  0.25000000  0.89799728  0.91013706  1.0
  Bi  Bi8  1  0.25000000  0.89577140  0.32703939  1.0
  Bi  Bi9  1  0.75000000  0.68960726  0.11537945  1.0
  Bi  Bi10  1  0.75000000  0.60200272  0.41013706  1.0
  Bi  Bi11  1  0.75000000  0.18960726  0.38462055  1.0
  Rh  Rh12  1  0.25000000  0.60275623  0.98076328  1.0
  Rh  Rh13  1  0.25000000  0.10275623  0.51923672  1.0
  Rh  Rh14  1  0.75000000  0.89724377  0.48076328  1.0
  Rh  Rh15  1  0.75000000  0.39724377  0.01923672  1.0