# generated using pymatgen
data_K(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92021504
_cell_length_b   7.92021509
_cell_length_c   7.92021580
_cell_angle_alpha   148.84482845
_cell_angle_beta   148.84483231
_cell_angle_gamma   44.63975728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(BiRh)2
_chemical_formula_sum   'K1 Bi2 Rh2'
_cell_volume   132.57967866
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.64069627  0.64069627  0.00000000  1.0
  Bi  Bi2  1  0.35930373  0.35930373  1.00000000  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0