# generated using pymatgen
data_Si2Bi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07763112
_cell_length_b   7.07763112
_cell_length_c   7.29987473
_cell_angle_alpha   59.46929185
_cell_angle_beta   59.46929185
_cell_angle_gamma   71.62564071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Bi2Rh3
_chemical_formula_sum   'Si4 Bi4 Rh6'
_cell_volume   270.49854514
_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
  Si  Si0  1  0.72058000  0.29283900  0.16190000  1.0
  Si  Si1  1  0.29283900  0.72058000  0.16190000  1.0
  Si  Si2  1  0.27942000  0.70716100  0.83810000  1.0
  Si  Si3  1  0.70716100  0.27942000  0.83810000  1.0
  Bi  Bi4  1  0.27579600  0.27579600  0.73634300  1.0
  Bi  Bi5  1  0.72420400  0.72420400  0.26365700  1.0
  Bi  Bi6  1  0.22594300  0.22594300  0.25746100  1.0
  Bi  Bi7  1  0.77405700  0.77405700  0.74253900  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.99532600  0.99532600  0.20965500  1.0
  Rh  Rh11  1  0.00467400  0.00467400  0.79034500  1.0
  Rh  Rh12  1  0.74868500  0.25131500  0.50000000  1.0
  Rh  Rh13  1  0.25131500  0.74868500  0.50000000  1.0