# generated using pymatgen
data_Bi2Rh3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07326070
_cell_length_b   7.07326070
_cell_length_c   7.23164921
_cell_angle_alpha   108.56377938
_cell_angle_beta   112.15681332
_cell_angle_gamma   106.79348857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Rh3S2
_chemical_formula_sum   'Bi4 Rh6 S4'
_cell_volume   281.08294362
_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  0.23703075  0.98733700  0.22436575  1.0
  Bi  Bi1  1  0.74837613  0.50396462  0.25233875  1.0
  Bi  Bi2  1  0.25162387  0.49603638  0.74766125  1.0
  Bi  Bi3  1  0.76297025  0.01266300  0.77563425  1.0
  Rh  Rh4  1  -0.00000000  0.49999900  -0.00000000  1.0
  Rh  Rh5  1  0.27258623  0.27258623  -0.00000000  1.0
  Rh  Rh6  1  0.72741377  0.72741377  -0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.00000100  -0.00000000  1.0
  Rh  Rh8  1  0.98670525  0.26577306  0.25247730  1.0
  Rh  Rh9  1  0.01329575  0.73422694  0.74752270  1.0
  S  S10  1  0.30367526  0.54251949  0.30804385  1.0
  S  S11  1  0.76552536  0.00436959  0.30804385  1.0
  S  S12  1  0.69632474  0.45748151  0.69195515  1.0
  S  S13  1  0.23447464  0.99563141  0.69195615  1.0