# generated using pymatgen
data_Rb(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29948273
_cell_length_b   8.29948290
_cell_length_c   8.29948287
_cell_angle_alpha   150.33099245
_cell_angle_beta   150.33099756
_cell_angle_gamma   42.45575659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(BiRh)2
_chemical_formula_sum   'Rb1 Bi2 Rh2'
_cell_volume   139.72447095
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.35365401  0.35365401  1.00000000  1.0
  Bi  Bi2  1  0.64634599  0.64634599  0.00000000  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0