# generated using pymatgen
data_B9C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31220800
_cell_length_b   4.83532462
_cell_length_c   7.37354147
_cell_angle_alpha   85.23847483
_cell_angle_beta   81.96218153
_cell_angle_gamma   80.51968771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B9C
_chemical_formula_sum   'B18 C2'
_cell_volume   149.87217013
_cell_formula_units_Z   2
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  0.97631400  0.25196200  0.69077300  1.0
  B  B1  1  0.90863500  0.63895700  0.60736700  1.0
  B  B2  1  0.16994100  0.13013700  0.04482900  1.0
  B  B3  1  0.37730800  0.57103700  0.17670400  1.0
  B  B4  1  0.81021700  0.77058000  0.36336500  1.0
  B  B5  1  0.22269900  0.70175600  0.43215900  1.0
  B  B6  1  0.85070800  0.97415000  0.14106300  1.0
  B  B7  1  0.37598700  0.93194600  0.85523700  1.0
  B  B8  1  0.21621700  0.61828100  0.86430200  1.0
  B  B9  1  0.74817000  0.96002500  0.71843100  1.0
  B  B10  1  0.80534100  0.61828500  0.15418900  1.0
  B  B11  1  0.56465700  0.12576300  0.29058500  1.0
  B  B12  1  0.38572700  0.10712500  0.63108800  1.0
  B  B13  1  0.59924400  0.46803900  0.34641300  1.0
  B  B14  1  0.52724700  0.89354100  0.06136900  1.0
  B  B15  1  0.27256100  0.47306200  0.65665700  1.0
  B  B16  1  0.66344800  0.34923100  0.56780300  1.0
  B  B17  1  0.97441200  0.00315700  0.89233400  1.0
  C  C18  1  0.14167500  0.46155500  0.05784600  1.0
  C  C19  1  0.40949300  0.95141100  0.44748700  1.0