# generated using pymatgen
data_BP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18831404
_cell_length_b   3.18831723
_cell_length_c   5.29007353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BP
_chemical_formula_sum   'B2 P2'
_cell_volume   46.57095066
_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
  B  B0  1  0.66666783  0.33333767  0.50040734  1.0
  B  B1  1  0.33333217  0.66666233  0.00040734  1.0
  P  P2  1  0.66666552  0.33332905  0.87459266  1.0
  P  P3  1  0.33333448  0.66667095  0.37459266  1.0