# generated using pymatgen
data_Li(BH)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62346400
_cell_length_b   6.80257400
_cell_length_c   9.86516077
_cell_angle_alpha   48.66136199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(BH)6
_chemical_formula_sum   'Li4 B24 H24'
_cell_volume   484.89092397
_cell_formula_units_Z   4
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
  Li  Li0  1  0.87482700  0.64170200  0.32580000  1
  Li  Li1  1  0.12517300  0.35829800  0.67420000  1
  Li  Li2  1  0.37482700  0.35829800  0.17420000  1
  Li  Li3  1  0.62517300  0.64170200  0.82580000  1
  B  B4  1  0.60576300  0.81335700  0.18255100  1
  B  B5  1  0.39423700  0.18664300  0.81744900  1
  B  B6  1  0.10576300  0.18664300  0.31744900  1
  B  B7  1  0.89423700  0.81335700  0.68255100  1
  B  B8  1  0.82762800  0.99776900  0.45866900  1
  B  B9  1  0.17237200  0.00223100  0.54133100  1
  B  B10  1  0.32762800  0.00223100  0.04133100  1
  B  B11  1  0.67237200  0.99776900  0.95866900  1
  B  B12  1  0.43217300  0.71596900  0.18782900  1
  B  B13  1  0.56782700  0.28403100  0.81217100  1
  B  B14  1  0.93217300  0.28403100  0.31217100  1
  B  B15  1  0.06782700  0.71596900  0.68782900  1
  B  B16  1  0.60926800  0.15810400  0.03212700  1
  B  B17  1  0.39073200  0.84189600  0.96787300  1
  B  B18  1  0.10926800  0.84189600  0.46787300  1
  B  B19  1  0.89073200  0.15810400  0.53212700  1
  B  B20  1  0.56147700  0.72524700  0.05461500  1
  B  B21  1  0.43852300  0.27475300  0.94538500  1
  B  B22  1  0.06147700  0.27475300  0.44538500  1
  B  B23  1  0.93852300  0.72524700  0.55461500  1
  B  B24  1  0.46164500  0.98680400  0.17372900  1
  B  B25  1  0.53835500  0.01319600  0.82627100  1
  B  B26  1  0.96164500  0.01319600  0.32627100  1
  B  B27  1  0.03835500  0.98680400  0.67372900  1
  H  H28  1  0.43667800  0.97608200  0.29846900  1
  H  H29  1  0.56332200  0.02391800  0.70153100  1
  H  H30  1  0.93667800  0.02391800  0.20153100  1
  H  H31  1  0.06332200  0.97608200  0.79846900  1
  H  H32  1  0.60348900  0.52381500  0.09758100  1
  H  H33  1  0.39651100  0.47618500  0.90241900  1
  H  H34  1  0.10348900  0.47618500  0.40241900  1
  H  H35  1  0.89651100  0.52381500  0.59758100  1
  H  H36  1  0.70648100  0.99637900  0.43043000  1
  H  H37  1  0.29351900  0.00362100  0.56957000  1
  H  H38  1  0.20648100  0.00362100  0.06957000  1
  H  H39  1  0.79351900  0.99637900  0.93043000  1
  H  H40  1  0.67438100  0.67629400  0.31781300  1
  H  H41  1  0.32561900  0.32370600  0.68218700  1
  H  H42  1  0.17438100  0.32370600  0.18218700  1
  H  H43  1  0.82561900  0.67629400  0.81781300  1
  H  H44  1  0.88644300  0.49056800  0.17957800  1
  H  H45  1  0.11355700  0.50943200  0.82042200  1
  H  H46  1  0.38644300  0.50943200  0.32042200  1
  H  H47  1  0.61355700  0.49056800  0.67957800  1
  H  H48  1  0.68754600  0.27136900  0.05496200  1
  H  H49  1  0.31245400  0.72863100  0.94503800  1
  H  H50  1  0.18754600  0.72863100  0.44503800  1
  H  H51  1  0.81245400  0.27136900  0.55496200  1
