# generated using pymatgen
data_U2BiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74131645
_cell_length_b   7.74131645
_cell_length_c   3.64147201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2BiRh2
_chemical_formula_sum   'U4 Bi2 Rh4'
_cell_volume   218.22606294
_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  0.17182346  0.32817654  0.50000000  1.0
  U  U1  1  0.67182346  0.17182346  0.50000000  1.0
  U  U2  1  0.32817654  0.82817654  0.50000000  1.0
  U  U3  1  0.82817654  0.67182346  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.36908481  0.13091519  0.00000000  1.0
  Rh  Rh7  1  0.63091519  0.86908481  0.00000000  1.0
  Rh  Rh8  1  0.86908481  0.36908481  0.00000000  1.0
  Rh  Rh9  1  0.13091519  0.63091519  0.00000000  1.0