# generated using pymatgen
data_B13P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18457073
_cell_length_b   5.18457053
_cell_length_c   5.18456994
_cell_angle_alpha   68.48675561
_cell_angle_beta   68.48675050
_cell_angle_gamma   68.48675501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B13P
_chemical_formula_sum   'B13 P1'
_cell_volume   116.19571388
_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  0.19536000  0.69445900  0.19536000  1.0
  B  B1  1  0.19536000  0.19536000  0.69445900  1.0
  B  B2  1  0.69445900  0.19536000  0.19536000  1.0
  B  B3  1  0.81355600  0.29009800  0.81355600  1.0
  B  B4  1  0.81355600  0.81355600  0.29009800  1.0
  B  B5  1  0.29009800  0.81355600  0.81355600  1.0
  B  B6  1  0.01080100  0.32772900  0.01080100  1.0
  B  B7  1  0.01080100  0.01080100  0.32772900  1.0
  B  B8  1  0.32772900  0.01080100  0.01080100  1.0
  B  B9  1  0.98862900  0.67666200  0.98862900  1.0
  B  B10  1  0.98862900  0.98862900  0.67666200  1.0
  B  B11  1  0.67666200  0.98862900  0.98862900  1.0
  B  B12  1  0.41326300  0.41326300  0.41326300  1.0
  P  P13  1  0.58109700  0.58109700  0.58109700  1.0