# generated using pymatgen
data_Bi12Rh3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.14307698
_cell_length_b   16.50256214
_cell_length_c   9.16514815
_cell_angle_alpha   84.84808161
_cell_angle_beta   64.94536925
_cell_angle_gamma   30.20654914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi12Rh3Cl2
_chemical_formula_sum   'Bi24 Rh6 Cl4'
_cell_volume   994.92731007
_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  0.80181800  0.30328300  0.45331200  1.0
  Bi  Bi1  1  0.44158700  0.45331200  0.30328300  1.0
  Bi  Bi2  1  0.45331200  0.44158700  0.80181800  1.0
  Bi  Bi3  1  0.30328300  0.80181800  0.44158700  1.0
  Bi  Bi4  1  0.44818200  0.94671700  0.79668800  1.0
  Bi  Bi5  1  0.80841300  0.79668800  0.94671700  1.0
  Bi  Bi6  1  0.79668800  0.80841300  0.44818200  1.0
  Bi  Bi7  1  0.94671700  0.44818200  0.80841300  1.0
  Bi  Bi8  1  0.32073800  0.78490600  0.78611700  1.0
  Bi  Bi9  1  0.10823900  0.78611700  0.78490600  1.0
  Bi  Bi10  1  0.78611700  0.10823900  0.32073800  1.0
  Bi  Bi11  1  0.78490600  0.32073800  0.10823900  1.0
  Bi  Bi12  1  0.92926200  0.46509400  0.46388300  1.0
  Bi  Bi13  1  0.14176100  0.46388300  0.46509400  1.0
  Bi  Bi14  1  0.46388300  0.14176100  0.92926200  1.0
  Bi  Bi15  1  0.46509400  0.92926200  0.14176100  1.0
  Bi  Bi16  1  0.85672000  0.36697400  0.72063900  1.0
  Bi  Bi17  1  0.05566700  0.72063900  0.36697400  1.0
  Bi  Bi18  1  0.72063900  0.05566700  0.85672000  1.0
  Bi  Bi19  1  0.36697400  0.85672000  0.05566700  1.0
  Bi  Bi20  1  0.39328000  0.88302600  0.52936100  1.0
  Bi  Bi21  1  0.19433300  0.52936100  0.88302600  1.0
  Bi  Bi22  1  0.52936100  0.19433300  0.39328000  1.0
  Bi  Bi23  1  0.88302600  0.39328000  0.19433300  1.0
  Rh  Rh24  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh25  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh26  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh27  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh28  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh29  1  0.75000000  0.75000000  0.75000000  1.0
  Cl  Cl30  1  0.79071100  0.20928900  0.79071100  1.0
  Cl  Cl31  1  0.20928900  0.79071100  0.20928900  1.0
  Cl  Cl32  1  0.45928900  0.04071100  0.45928900  1.0
  Cl  Cl33  1  0.04071100  0.45928900  0.04071100  1.0