# generated using pymatgen
data_B5H8NO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31532572
_cell_length_b   7.31532572
_cell_length_c   11.53330186
_cell_angle_alpha   88.31646788
_cell_angle_beta   88.31646788
_cell_angle_gamma   72.88586060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B5H8NO12
_chemical_formula_sum   'B10 H16 N2 O24'
_cell_volume   589.47046105
_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  0.77815200  0.22184800  0.75000000  1.0
  B  B1  1  0.22184800  0.77815200  0.25000000  1.0
  B  B2  1  0.62838700  0.26773700  0.55372500  1.0
  B  B3  1  0.73226300  0.37161300  0.94627500  1.0
  B  B4  1  0.37161300  0.73226300  0.44627500  1.0
  B  B5  1  0.26773700  0.62838700  0.05372500  1.0
  B  B6  1  0.96245100  0.24310600  0.56575300  1.0
  B  B7  1  0.75689400  0.03754900  0.93424700  1.0
  B  B8  1  0.03754900  0.75689400  0.43424700  1.0
  B  B9  1  0.24310600  0.96245100  0.06575300  1.0
  H  H10  1  0.19835200  0.13155500  0.74255200  1.0
  H  H11  1  0.86844500  0.80164800  0.75744800  1.0
  H  H12  1  0.80164800  0.86844500  0.25744800  1.0
  H  H13  1  0.13155500  0.19835200  0.24255200  1.0
  H  H14  1  0.41795000  0.12223700  0.74075800  1.0
  H  H15  1  0.87776300  0.58205000  0.75924200  1.0
  H  H16  1  0.58205000  0.87776300  0.25924200  1.0
  H  H17  1  0.12223700  0.41795000  0.24075800  1.0
  H  H18  1  0.10956100  0.28131000  0.42494900  1.0
  H  H19  1  0.71869000  0.89043900  0.07505100  1.0
  H  H20  1  0.89043900  0.71869000  0.57505100  1.0
  H  H21  1  0.28131000  0.10956100  0.92494900  1.0
  H  H22  1  0.35952100  0.26716000  0.51538600  1.0
  H  H23  1  0.73284000  0.64047900  0.98461400  1.0
  H  H24  1  0.64047900  0.73284000  0.48461400  1.0
  H  H25  1  0.26716000  0.35952100  0.01538600  1.0
  N  N26  1  0.32073300  0.67926700  0.75000000  1.0
  N  N27  1  0.67926700  0.32073300  0.25000000  1.0
  O  O28  1  0.48167200  0.27888700  0.48173000  1.0
  O  O29  1  0.72111300  0.51832800  0.01827000  1.0
  O  O30  1  0.51832800  0.72111300  0.51827000  1.0
  O  O31  1  0.27888700  0.48167200  0.98173000  1.0
  O  O32  1  0.80084900  0.26862100  0.50146300  1.0
  O  O33  1  0.73137900  0.19915100  0.99853700  1.0
  O  O34  1  0.19915100  0.73137900  0.49853700  1.0
  O  O35  1  0.26862100  0.80084900  0.00146300  1.0
  O  O36  1  0.12808900  0.25213100  0.51085200  1.0
  O  O37  1  0.74786900  0.87191100  0.98914800  1.0
  O  O38  1  0.87191100  0.74786900  0.48914800  1.0
  O  O39  1  0.25213100  0.12808900  0.01085200  1.0
  O  O40  1  0.61299200  0.25102600  0.67354300  1.0
  O  O41  1  0.74897400  0.38700800  0.82645700  1.0
  O  O42  1  0.38700800  0.74897400  0.32645700  1.0
  O  O43  1  0.25102600  0.61299200  0.17354300  1.0
  O  O44  1  0.95937800  0.20651100  0.68416900  1.0
  O  O45  1  0.79348900  0.04062200  0.81583100  1.0
  O  O46  1  0.04062200  0.79348900  0.31583100  1.0
  O  O47  1  0.20651100  0.95937800  0.18416900  1.0
  O  O48  1  0.32035800  0.07718900  0.78336500  1.0
  O  O49  1  0.92281100  0.67964200  0.71663500  1.0
  O  O50  1  0.67964200  0.92281100  0.21663500  1.0
  O  O51  1  0.07718900  0.32035800  0.28336500  1.0