# generated using pymatgen
data_B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81572544
_cell_length_b   2.92433050
_cell_length_c   5.75907366
_cell_angle_alpha   103.83008953
_cell_angle_beta   139.80208783
_cell_angle_gamma   64.18261163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B
_chemical_formula_sum   B12
_cell_volume   94.79220892
_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  0.59962294  0.05366494  0.21435239  1.0
  B  B1  1  0.01161970  0.85576507  0.08831486  1.0
  B  B2  1  0.98315196  0.30403169  0.89981988  1.0
  B  B3  1  0.38897697  0.13269411  0.75105792  1.0
  B  B4  1  0.19025876  0.52566363  0.05731316  1.0
  B  B5  1  0.75281142  0.41288624  0.40668365  1.0
  B  B6  1  0.74003257  0.98773042  0.63793898  1.0
  B  B7  1  0.47411968  0.36566764  0.42338029  1.0
  B  B8  1  0.04515773  0.11573545  0.66888663  1.0
  B  B9  1  0.15776501  0.87026416  0.52532038  1.0
  B  B10  1  0.45051459  0.94767676  0.53221315  1.0
  B  B11  1  0.22197569  0.40515990  0.78858070  1.0