# generated using pymatgen
data_BP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20470965
_cell_length_b   3.20471040
_cell_length_c   3.20471056
_cell_angle_alpha   60.00000869
_cell_angle_beta   60.00000089
_cell_angle_gamma   60.00000243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BP
_chemical_formula_sum   'B1 P1'
_cell_volume   23.27294433
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  -0.00000000  1.0
  P  P1  1  0.25000000  0.25000000  0.25000000  1.0