# generated using pymatgen
data_Bi3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49431031
_cell_length_b   4.49431065
_cell_length_c   8.49137220
_cell_angle_alpha   74.65444326
_cell_angle_beta   90.00000193
_cell_angle_gamma   120.00000994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Sb
_chemical_formula_sum   'Bi3 Sb1'
_cell_volume   141.43193577
_cell_formula_units_Z   1
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
  Bi  Bi0  1  0.11553550  0.23107201  0.65339149  1.0
  Bi  Bi1  1  0.88637186  0.77274272  0.34088543  1.0
  Bi  Bi2  1  0.38165878  0.76331856  0.85502066  1.0
  Sb  Sb3  1  0.61643386  0.23286572  0.15070042  1.0