# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57757100
_cell_length_b   4.61329400
_cell_length_c   6.81213918
_cell_angle_alpha   77.17591047
_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   140.26823972
_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  0.85568600  0.21482100  1.0
  Bi  Bi1  1  0.75000000  0.14431400  0.78517900  1.0
  Bi  Bi2  1  0.25000000  0.67716700  0.68210400  1.0
  Bi  Bi3  1  0.75000000  0.32283300  0.31789600  1.0