# generated using pymatgen
data_B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51321172
_cell_length_b   4.49833403
_cell_length_c   5.58435167
_cell_angle_alpha   109.51180475
_cell_angle_beta   132.27597157
_cell_angle_gamma   60.23085336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B
_chemical_formula_sum   B12
_cell_volume   121.21800062
_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  0.20536100  0.74034700  0.00000000  1.0
  B  B1  1  0.99825200  0.46818300  0.75371700  1.0
  B  B2  1  0.24453500  0.46818300  0.24628300  1.0
  B  B3  1  0.79463900  0.25965300  0.00000000  1.0
  B  B4  1  0.00174800  0.53181700  0.24628300  1.0
  B  B5  1  0.75546500  0.53181700  0.75371700  1.0
  B  B6  1  0.08800000  0.17989300  0.00000000  1.0
  B  B7  1  0.48162400  0.56771100  0.36330400  1.0
  B  B8  1  0.11832000  0.56771100  0.63669600  1.0
  B  B9  1  0.91200000  0.82010700  0.00000000  1.0
  B  B10  1  0.51837600  0.43228900  0.63669600  1.0
  B  B11  1  0.88168000  0.43228900  0.36330400  1.0