# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34464772
_cell_length_b   4.72845833
_cell_length_c   4.72845764
_cell_angle_alpha   83.71017624
_cell_angle_beta   70.95910368
_cell_angle_gamma   70.95910703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi
_chemical_formula_sum   Bi2
_cell_volume   66.82103743
_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
  Bi  Bi0  1  0.87275787  0.24963634  0.24963634  1.0
  Bi  Bi1  1  0.12724213  0.75036366  0.75036366  1.0