# generated using pymatgen
data_ScU(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62611281
_cell_length_b   6.60240840
_cell_length_c   9.21727975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU(BiRh)2
_chemical_formula_sum   'Sc2 U2 Bi4 Rh4'
_cell_volume   281.52785536
_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
  Sc  Sc0  1  0.00000000  0.00696105  0.37395263  1.0
  Sc  Sc1  1  0.50000100  0.50696305  0.62604837  1.0
  U  U2  1  0.50000100  0.49217246  0.12669617  1.0
  U  U3  1  0.00000000  0.99217146  0.87330583  1.0
  Bi  Bi4  1  0.50000100  0.99388392  0.13657322  1.0
  Bi  Bi5  1  0.00000000  0.50162153  0.38770545  1.0
  Bi  Bi6  1  0.50000100  0.00162253  0.61229555  1.0
  Bi  Bi7  1  0.00000000  0.49388392  0.86342878  1.0
  Rh  Rh8  1  0.00000000  0.74380767  0.12272877  1.0
  Rh  Rh9  1  0.50000100  0.26155237  0.37087627  1.0
  Rh  Rh10  1  0.00000000  0.76155237  0.62912473  1.0
  Rh  Rh11  1  0.50000100  0.24380767  0.87727223  1.0