# generated using pymatgen
data_BiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13421573
_cell_length_b   4.13421573
_cell_length_c   5.68695456
_cell_angle_alpha   90.00000085
_cell_angle_beta   89.99999915
_cell_angle_gamma   120.00150226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiRh
_chemical_formula_sum   'Bi2 Rh2'
_cell_volume   84.17634928
_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
  Bi  Bi0  1  0.66666872  0.33333128  0.75000298  1.0
  Bi  Bi1  1  0.33333128  0.66666872  0.24999702  1.0
  Rh  Rh2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh3  1  -0.00000000  -0.00000000  0.00000000  1.0