# generated using pymatgen
data_Ba5Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13308630
_cell_length_b   10.33296672
_cell_length_c   13.97563784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Bi2Rh
_chemical_formula_sum   'Ba20 Bi8 Rh4'
_cell_volume   1318.90717307
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.03791257  0.75000000  0.49748174  1.0
  Ba  Ba1  1  0.96208743  0.25000000  0.50251826  1.0
  Ba  Ba2  1  0.53791257  0.25000000  0.00251826  1.0
  Ba  Ba3  1  0.46208743  0.75000000  0.99748174  1.0
  Ba  Ba4  1  0.87295711  0.75000000  0.80746811  1.0
  Ba  Ba5  1  0.12704289  0.25000000  0.19253189  1.0
  Ba  Ba6  1  0.37295711  0.25000000  0.69253189  1.0
  Ba  Ba7  1  0.62704289  0.75000000  0.30746811  1.0
  Ba  Ba8  1  0.68518429  0.51199540  0.57420453  1.0
  Ba  Ba9  1  0.31481571  0.48800460  0.42579547  1.0
  Ba  Ba10  1  0.18518429  0.48800460  0.92579547  1.0
  Ba  Ba11  1  0.31481571  0.01199540  0.42579547  1.0
  Ba  Ba12  1  0.81481571  0.51199540  0.07420453  1.0
  Ba  Ba13  1  0.68518429  0.98800460  0.57420453  1.0
  Ba  Ba14  1  0.81481571  0.98800460  0.07420453  1.0
  Ba  Ba15  1  0.18518429  0.01199540  0.92579547  1.0
  Ba  Ba16  1  0.35600741  0.75000000  0.69920855  1.0
  Ba  Ba17  1  0.64399259  0.25000000  0.30079145  1.0
  Ba  Ba18  1  0.85600741  0.25000000  0.80079145  1.0
  Ba  Ba19  1  0.14399259  0.75000000  0.19920855  1.0
  Bi  Bi20  1  0.57361744  0.50451547  0.82981362  1.0
  Bi  Bi21  1  0.42638256  0.49548453  0.17018638  1.0
  Bi  Bi22  1  0.07361744  0.49548453  0.67018638  1.0
  Bi  Bi23  1  0.42638256  0.00451547  0.17018638  1.0
  Bi  Bi24  1  0.92638256  0.50451547  0.32981362  1.0
  Bi  Bi25  1  0.57361744  0.99548453  0.82981362  1.0
  Bi  Bi26  1  0.92638256  0.99548453  0.32981362  1.0
  Bi  Bi27  1  0.07361744  0.00451547  0.67018638  1.0
  Rh  Rh28  1  0.05656195  0.75000000  0.98676281  1.0
  Rh  Rh29  1  0.94343805  0.25000000  0.01323719  1.0
  Rh  Rh30  1  0.55656195  0.25000000  0.51323719  1.0
  Rh  Rh31  1  0.44343805  0.75000000  0.48676281  1.0