# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65863200
_cell_length_b   4.65615400
_cell_length_c   6.45674484
_cell_angle_alpha   89.47327120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi
_chemical_formula_sum   Bi4
_cell_volume   140.04932288
_cell_formula_units_Z   4
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  0.25000000  0.17368300  0.23615300  1.0
  Bi  Bi1  1  0.25000000  0.30246700  0.73419700  1.0
  Bi  Bi2  1  0.75000000  0.69753300  0.26580300  1.0
  Bi  Bi3  1  0.75000000  0.82631700  0.76384700  1.0