# generated using pymatgen
data_BiB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90492367
_cell_length_b   3.90492367
_cell_length_c   6.41458500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiB
_chemical_formula_sum   'Bi2 B2'
_cell_volume   84.70797863
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.87489400  1.0
  Bi  Bi1  1  0.33333300  0.66666700  0.37489400  1.0
  B  B2  1  0.66666700  0.33333300  0.50010600  1.0
  B  B3  1  0.33333300  0.66666700  0.00010600  1.0