# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61081000
_cell_length_b   4.73200600
_cell_length_c   6.50142945
_cell_angle_alpha   89.12539285
_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   141.83413575
_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  0.84025300  0.75939800  1.0
  Bi  Bi1  1  0.25000000  0.71600800  0.26210600  1.0
  Bi  Bi2  1  0.75000000  0.28399200  0.73789400  1.0
  Bi  Bi3  1  0.75000000  0.15974700  0.24060200  1.0