# generated using pymatgen
data_LiB(H3N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34424700
_cell_length_b   7.62628656
_cell_length_c   10.15550928
_cell_angle_alpha   107.50646082
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB(H3N)3
_chemical_formula_sum   'Li4 B4 H36 N12'
_cell_volume   468.59642191
_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  0.14964700  0.58584900  0.86780800  1
  Li  Li1  1  0.35035300  0.08584900  0.36780800  1
  Li  Li2  1  0.85035300  0.41415100  0.13219200  1
  Li  Li3  1  0.64964700  0.91415100  0.63219200  1
  B  B4  1  0.21382100  0.91959500  0.12157300  1
  B  B5  1  0.28617900  0.41959500  0.62157300  1
  B  B6  1  0.78617900  0.08040500  0.87842700  1
  B  B7  1  0.71382100  0.58040500  0.37842700  1
  H  H8  1  0.29697400  0.07290700  0.17954800  1
  H  H9  1  0.20302600  0.57290700  0.67954800  1
  H  H10  1  0.70302600  0.92709300  0.82045200  1
  H  H11  1  0.79697400  0.42709300  0.32045200  1
  H  H12  1  0.43544500  0.84319900  0.95430000  1
  H  H13  1  0.06455500  0.34319900  0.45430000  1
  H  H14  1  0.56455500  0.15680100  0.04570000  1
  H  H15  1  0.93544500  0.65680100  0.54570000  1
  H  H16  1  0.21894900  0.92671900  0.91454000  1
  H  H17  1  0.28105100  0.42671900  0.41454000  1
  H  H18  1  0.78105100  0.07328100  0.08546000  1
  H  H19  1  0.71894900  0.57328100  0.58546000  1
  H  H20  1  0.74550200  0.66775200  0.84890700  1
  H  H21  1  0.75449800  0.16775200  0.34890700  1
  H  H22  1  0.25449800  0.33224800  0.15109300  1
  H  H23  1  0.24550200  0.83224800  0.65109300  1
  H  H24  1  0.74624600  0.44702000  0.83901500  1
  H  H25  1  0.75375400  0.94702000  0.33901500  1
  H  H26  1  0.25375400  0.55298000  0.16098500  1
  H  H27  1  0.24624600  0.05298000  0.66098500  1
  H  H28  1  0.62171900  0.67149800  0.05627800  1
  H  H29  1  0.87828100  0.17149800  0.55627800  1
  H  H30  1  0.37828100  0.32850200  0.94372200  1
  H  H31  1  0.12171900  0.82850200  0.44372200  1
  H  H32  1  0.87399100  0.71209600  0.08483400  1
  H  H33  1  0.62600900  0.21209600  0.58483400  1
  H  H34  1  0.12600900  0.28790400  0.91516600  1
  H  H35  1  0.37399100  0.78790400  0.41516600  1
  H  H36  1  0.26338300  0.81224500  0.18722000  1
  H  H37  1  0.23661700  0.31224500  0.68722000  1
  H  H38  1  0.73661700  0.18775500  0.81278000  1
  H  H39  1  0.76338300  0.68775500  0.31278000  1
  H  H40  1  0.02175800  0.94494000  0.13287800  1
  H  H41  1  0.47824200  0.44494000  0.63287800  1
  H  H42  1  0.97824200  0.05506000  0.86712200  1
  H  H43  1  0.52175800  0.55506000  0.36712200  1
  N  N44  1  0.27543600  0.84025800  0.96688500  1
  N  N45  1  0.22456400  0.34025800  0.46688500  1
  N  N46  1  0.72456400  0.15974200  0.03311500  1
  N  N47  1  0.77543600  0.65974200  0.53311500  1
  N  N48  1  0.81430600  0.57231700  0.88780500  1
  N  N49  1  0.68569400  0.07231700  0.38780500  1
  N  N50  1  0.18569400  0.42768300  0.11219500  1
  N  N51  1  0.31430600  0.92768300  0.61219500  1
  N  N52  1  0.76821300  0.61266500  0.03391600  1
  N  N53  1  0.73178700  0.11266500  0.53391600  1
  N  N54  1  0.23178700  0.38733500  0.96608400  1
  N  N55  1  0.26821300  0.88733500  0.46608400  1
