# generated using pymatgen
data_B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04245687
_cell_length_b   5.04245727
_cell_length_c   5.04245777
_cell_angle_alpha   58.11864518
_cell_angle_beta   58.11864725
_cell_angle_gamma   58.11862732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B
_chemical_formula_sum   B12
_cell_volume   86.74916330
_cell_formula_units_Z   12
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  0.00997004  0.65428512  0.00997004  1.0
  B  B1  1  0.00997004  0.00997004  0.65428512  1.0
  B  B2  1  0.65428512  0.00997004  0.00997004  1.0
  B  B3  1  0.34571488  0.99002996  0.99002996  1.0
  B  B4  1  0.99002996  0.34571488  0.99002996  1.0
  B  B5  1  0.99002996  0.99002996  0.34571488  1.0
  B  B6  1  0.22056557  0.63163483  0.22056557  1.0
  B  B7  1  0.22056557  0.22056557  0.63163483  1.0
  B  B8  1  0.63163483  0.22056557  0.22056557  1.0
  B  B9  1  0.36836517  0.77943443  0.77943443  1.0
  B  B10  1  0.77943443  0.36836517  0.77943443  1.0
  B  B11  1  0.77943443  0.77943443  0.36836517  1.0