# generated using pymatgen
data_U2BiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69131750
_cell_length_b   7.69131750
_cell_length_c   3.52201058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2BiRu2
_chemical_formula_sum   'U4 Bi2 Ru4'
_cell_volume   208.34934337
_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  0.33743524  0.83743524  0.50000000  1.0
  U  U1  1  0.83743524  0.66256476  0.50000000  1.0
  U  U2  1  0.16256476  0.33743524  0.50000000  1.0
  U  U3  1  0.66256476  0.16256476  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.36230640  0.13769360  0.00000000  1.0
  Ru  Ru7  1  0.86230640  0.36230640  0.00000000  1.0
  Ru  Ru8  1  0.13769360  0.63769360  0.00000000  1.0
  Ru  Ru9  1  0.63769360  0.86230640  0.00000000  1.0