# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52638858
_cell_length_b   4.65841218
_cell_length_c   7.81041583
_cell_angle_alpha   123.51391259
_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   137.30952847
_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  0.75000000  0.00100736  0.75111967  1.0
  Bi  Bi1  1  0.25000000  0.99899264  0.24888033  1.0
  Bi  Bi2  1  0.75000000  0.50264154  0.25126662  1.0
  Bi  Bi3  1  0.25000000  0.49735846  0.74873338  1.0