# generated using pymatgen
data_B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22784294
_cell_length_b   5.22784294
_cell_length_c   5.22784266
_cell_angle_alpha   67.45281198
_cell_angle_beta   67.45281198
_cell_angle_gamma   67.45282000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B
_chemical_formula_sum   B15
_cell_volume   117.09666876
_cell_formula_units_Z   15
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  0.50000000  0.50000000  0.50000000  1.0
  B  B1  1  0.69902000  0.19281700  0.19281700  1.0
  B  B2  1  0.19281700  0.19281700  0.69902000  1.0
  B  B3  1  0.19281700  0.69902000  0.19281700  1.0
  B  B4  1  0.30098000  0.80718300  0.80718300  1.0
  B  B5  1  0.80718300  0.80718300  0.30098000  1.0
  B  B6  1  0.80718300  0.30098000  0.80718300  1.0
  B  B7  1  0.67061100  0.99313600  0.99313600  1.0
  B  B8  1  0.99313600  0.99313600  0.67061100  1.0
  B  B9  1  0.99313600  0.67061100  0.99313600  1.0
  B  B10  1  0.32938900  0.00686400  0.00686400  1.0
  B  B11  1  0.00686400  0.00686400  0.32938900  1.0
  B  B12  1  0.00686400  0.32938900  0.00686400  1.0
  B  B13  1  0.36593300  0.36593300  0.36593300  1.0
  B  B14  1  0.63406700  0.63406700  0.63406700  1.0