# generated using pymatgen
data_Li3B3(H8N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13099700
_cell_length_b   7.51485000
_cell_length_c   7.86301596
_cell_angle_alpha   87.21771702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3B3(H8N)2
_chemical_formula_sum   'Li6 B6 H32 N4'
_cell_volume   420.86952216
_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
  Li  Li0  1  0.07813800  0.17799300  0.74542400  1
  Li  Li1  1  0.57813800  0.82200700  0.25457600  1
  Li  Li2  1  0.35167900  0.78510600  0.79837700  1
  Li  Li3  1  0.85167900  0.21489400  0.20162300  1
  Li  Li4  1  0.84002900  0.58123300  0.68255000  1
  Li  Li5  1  0.34002900  0.41876700  0.31745000  1
  B  B6  1  0.99919400  0.86609100  0.73506300  1
  B  B7  1  0.49919400  0.13390900  0.26493700  1
  B  B8  1  0.86712900  0.35246700  0.91336700  1
  B  B9  1  0.36712900  0.64753300  0.08663300  1
  B  B10  1  0.02012700  0.38165000  0.43756600  1
  B  B11  1  0.52012700  0.61835000  0.56243400  1
  H  H12  1  0.08888100  0.93103100  0.84974600  1
  H  H13  1  0.58888100  0.06896900  0.15025400  1
  H  H14  1  0.08700600  0.73928600  0.68323500  1
  H  H15  1  0.58700600  0.26071400  0.31676500  1
  H  H16  1  0.84720500  0.81790800  0.79357900  1
  H  H17  1  0.34720500  0.18209200  0.20642100  1
  H  H18  1  0.97360700  0.97584000  0.61650400  1
  H  H19  1  0.47360700  0.02416000  0.38349600  1
  H  H20  1  0.90414000  0.51105900  0.91485600  1
  H  H21  1  0.40414000  0.48894100  0.08514400  1
  H  H22  1  0.00411300  0.27039900  0.97132700  1
  H  H23  1  0.50411300  0.72960100  0.02867300  1
  H  H24  1  0.72669700  0.32139100  0.99807900  1
  H  H25  1  0.22669700  0.67860900  0.00192100  1
  H  H26  1  0.83218800  0.30640700  0.76833400  1
  H  H27  1  0.33218800  0.69359300  0.23166600  1
  H  H28  1  0.00256000  0.52687200  0.49923300  1
  H  H29  1  0.50256000  0.47312800  0.50076700  1
  H  H30  1  0.14601300  0.29699900  0.51219600  1
  H  H31  1  0.64601300  0.70300100  0.48780400  1
  H  H32  1  0.87401300  0.29706300  0.44441700  1
  H  H33  1  0.37401300  0.70293700  0.55558300  1
  H  H34  1  0.06584000  0.41164300  0.28758600  1
  H  H35  1  0.56584000  0.58835700  0.71241400  1
  H  H36  1  0.42649100  0.30802400  0.77048400  1
  H  H37  1  0.92649100  0.69197600  0.22951600  1
  H  H38  1  0.37652000  0.18237400  0.93973100  1
  H  H39  1  0.87652000  0.81762600  0.06026900  1
  H  H40  1  0.45810300  0.05235000  0.61646800  1
  H  H41  1  0.95810300  0.94765000  0.38353200  1
  H  H42  1  0.60744400  0.05639300  0.77331000  1
  H  H43  1  0.10744400  0.94360700  0.22669000  1
  N  N44  1  0.36245100  0.19085000  0.80932000  1
  N  N45  1  0.86245100  0.80915000  0.19068000  1
  N  N46  1  0.46713300  0.04120600  0.74682200  1
  N  N47  1  0.96713300  0.95879400  0.25317800  1
