# generated using pymatgen
data_U4Bi2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83674431
_cell_length_b   7.83674431
_cell_length_c   3.57328482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.51136310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Bi2Ir3Rh
_chemical_formula_sum   'U4 Bi2 Ir3 Rh1'
_cell_volume   219.44297988
_cell_formula_units_Z   1
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
  U  U0  1  0.16321585  0.32282292  0.50000000  1.0
  U  U1  1  0.66891816  0.16891816  0.50000000  1.0
  U  U2  1  0.33302182  0.83302182  0.50000000  1.0
  U  U3  1  0.82282292  0.66321585  0.50000000  1.0
  Bi  Bi4  1  0.49230393  0.49855442  0.00000000  1.0
  Bi  Bi5  1  0.99855442  0.99230393  0.00000000  1.0
  Ir  Ir6  1  0.37107181  0.13188721  0.00000000  1.0
  Ir  Ir7  1  0.63188721  0.87107181  0.00000000  1.0
  Ir  Ir8  1  0.87759788  0.37759788  0.00000000  1.0
  Rh  Rh9  1  0.14060699  0.64060699  0.00000000  1.0