# generated using pymatgen
data_Re3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49851965
_cell_length_b   6.49851965
_cell_length_c   4.29990300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Bi
_chemical_formula_sum   'Re6 Bi2'
_cell_volume   157.25996643
_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
  Re  Re0  1  0.13631300  0.27262700  0.25000000  1.0
  Re  Re1  1  0.72737300  0.86368700  0.25000000  1.0
  Re  Re2  1  0.13631300  0.86368700  0.25000000  1.0
  Re  Re3  1  0.86368700  0.72737300  0.75000000  1.0
  Re  Re4  1  0.27262700  0.13631300  0.75000000  1.0
  Re  Re5  1  0.86368700  0.13631300  0.75000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.25000000  1.0