# generated using pymatgen
data_U3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10653645
_cell_length_b   8.10653645
_cell_length_c   8.10653645
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Bi4
_chemical_formula_sum   'U6 Bi8'
_cell_volume   410.09467319
_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  0.87500000  0.12500000  0.75000000  1.0
  U  U1  1  0.12500000  0.75000000  0.87500000  1.0
  U  U2  1  0.37500000  0.25000000  0.62500000  1.0
  U  U3  1  0.62500000  0.37500000  0.25000000  1.0
  U  U4  1  0.75000000  0.87500000  0.12500000  1.0
  U  U5  1  0.25000000  0.62500000  0.37500000  1.0
  Bi  Bi6  1  0.65800400  0.65800400  0.65800400  1.0
  Bi  Bi7  1  0.50000000  0.00000000  0.34199600  1.0
  Bi  Bi8  1  0.50000000  0.00000000  0.84199600  1.0
  Bi  Bi9  1  0.34199600  0.50000000  0.00000000  1.0
  Bi  Bi10  1  0.84199600  0.50000000  0.00000000  1.0
  Bi  Bi11  1  0.00000000  0.84199600  0.50000000  1.0
  Bi  Bi12  1  0.00000000  0.34199600  0.50000000  1.0
  Bi  Bi13  1  0.15800400  0.15800400  0.15800400  1.0