# generated using pymatgen
data_U3Ni(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47431600
_cell_length_b   8.47431549
_cell_length_c   8.47431533
_cell_angle_alpha   109.07804932
_cell_angle_beta   109.07804588
_cell_angle_gamma   110.26045916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ni(Bi2Rh)2
_chemical_formula_sum   'U6 Ni2 Bi8 Rh4'
_cell_volume   468.41426957
_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
  U  U0  1  0.62500000  0.37500000  0.75000000  1.0
  U  U1  1  0.87500000  0.12500000  0.25000000  1.0
  U  U2  1  0.38054491  0.75000000  0.63054491  1.0
  U  U3  1  0.11945509  0.25000000  0.86945509  1.0
  U  U4  1  0.75000000  0.61945509  0.36945509  1.0
  U  U5  1  0.25000000  0.88054491  0.13054491  1.0
  Ni  Ni6  1  0.12500000  0.87500000  0.75000000  1.0
  Ni  Ni7  1  0.37500000  0.62500000  0.25000000  1.0
  Bi  Bi8  1  0.83689326  0.83112918  0.82410664  1.0
  Bi  Bi9  1  0.66310674  0.98721338  0.49423592  1.0
  Bi  Bi10  1  0.49297747  0.66887082  0.00576408  1.0
  Bi  Bi11  1  0.33112918  0.33689326  0.32410664  1.0
  Bi  Bi12  1  0.00702253  0.51278662  0.67589336  1.0
  Bi  Bi13  1  0.16887082  0.99297747  0.50576408  1.0
  Bi  Bi14  1  0.01278662  0.50702253  0.17589336  1.0
  Bi  Bi15  1  0.48721338  0.16310674  0.99423592  1.0
  Rh  Rh16  1  0.87319862  0.75000000  0.12319862  1.0
  Rh  Rh17  1  0.62680138  0.25000000  0.37680138  1.0
  Rh  Rh18  1  0.75000000  0.12680138  0.87680138  1.0
  Rh  Rh19  1  0.25000000  0.37319862  0.62319862  1.0