# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43193829
_cell_length_b   3.43193859
_cell_length_c   3.43193856
_cell_angle_alpha   109.47121426
_cell_angle_beta   109.47121620
_cell_angle_gamma   109.47124060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi
_chemical_formula_sum   Bi1
_cell_volume   31.11691572
_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  0.00000000  0.00000000  0.00000000  1.0