# generated using pymatgen
data_B8O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09966592
_cell_length_b   9.09966592
_cell_length_c   5.14194516
_cell_angle_alpha   87.86117069
_cell_angle_beta   87.86117069
_cell_angle_gamma   71.37467803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B8O
_chemical_formula_sum   'B48 O6'
_cell_volume   403.04817612
_cell_formula_units_Z   6
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  0.10079800  0.10079800  0.12257700  1.0
  B  B1  1  0.00035500  0.00035500  0.66445700  1.0
  B  B2  1  0.50309300  0.99627600  0.16453400  1.0
  B  B3  1  0.66864500  0.99629000  0.33004300  1.0
  B  B4  1  0.16684300  0.00037900  0.83108300  1.0
  B  B5  1  0.33834600  0.10208800  0.36115800  1.0
  B  B6  1  0.50081400  0.16701300  0.33139300  1.0
  B  B7  1  0.00037900  0.16684300  0.83108300  1.0
  B  B8  1  0.10208800  0.33834600  0.36115800  1.0
  B  B9  1  0.59922400  0.10203800  0.62235500  1.0
  B  B10  1  0.89933000  0.16212200  0.14012800  1.0
  B  B11  1  0.39361400  0.17639300  0.64251000  1.0
  B  B12  1  0.49761400  0.33155200  0.16302900  1.0
  B  B13  1  0.99627600  0.50309300  0.16453400  1.0
  B  B14  1  0.66176100  0.40081400  0.14157500  1.0
  B  B15  1  0.17639300  0.39361400  0.64251000  1.0
  B  B16  1  0.16701300  0.50081400  0.33139300  1.0
  B  B17  1  0.33155200  0.49761400  0.16302900  1.0
  B  B18  1  0.83787800  0.10067000  0.85987200  1.0
  B  B19  1  0.49986800  0.49986800  0.33526400  1.0
  B  B20  1  0.99629000  0.66864500  0.33004300  1.0
  B  B21  1  0.89796200  0.40077600  0.37764500  1.0
  B  B22  1  0.39366600  0.39366600  0.85991900  1.0
  B  B23  1  0.59918600  0.33823900  0.85842500  1.0
  B  B24  1  0.10203800  0.59922400  0.62235500  1.0
  B  B25  1  0.60633400  0.60633400  0.14008100  1.0
  B  B26  1  0.40081400  0.66176100  0.14157500  1.0
  B  B27  1  0.00371000  0.33135500  0.66995700  1.0
  B  B28  1  0.50013200  0.50013200  0.66473600  1.0
  B  B29  1  0.16212200  0.89933000  0.14012800  1.0
  B  B30  1  0.66844800  0.50238600  0.83697100  1.0
  B  B31  1  0.83298700  0.49918600  0.66860700  1.0
  B  B32  1  0.82360700  0.60638600  0.35749000  1.0
  B  B33  1  0.33823900  0.59918600  0.85842500  1.0
  B  B34  1  0.00372400  0.49690700  0.83546600  1.0
  B  B35  1  0.50238600  0.66844800  0.83697100  1.0
  B  B36  1  0.40077600  0.89796200  0.37764500  1.0
  B  B37  1  0.10067000  0.83787800  0.85987200  1.0
  B  B38  1  0.60638600  0.82360700  0.35749000  1.0
  B  B39  1  0.89791200  0.66165400  0.63884200  1.0
  B  B40  1  0.49918600  0.83298700  0.66860700  1.0
  B  B41  1  0.99962100  0.83315700  0.16891700  1.0
  B  B42  1  0.66165400  0.89791200  0.63884200  1.0
  B  B43  1  0.33135500  0.00371000  0.66995700  1.0
  B  B44  1  0.83315700  0.99962100  0.16891700  1.0
  B  B45  1  0.49690700  0.00372400  0.83546600  1.0
  B  B46  1  0.99964500  0.99964500  0.33554300  1.0
  B  B47  1  0.89920200  0.89920200  0.87742300  1.0
  O  O48  1  0.19042700  0.19042700  0.23914300  1.0
  O  O49  1  0.81010200  0.31057700  0.25896000  1.0
  O  O50  1  0.68942300  0.18989800  0.74104000  1.0
  O  O51  1  0.31057700  0.81010200  0.25896000  1.0
  O  O52  1  0.18989800  0.68942300  0.74104000  1.0
  O  O53  1  0.80957300  0.80957300  0.76085700  1.0