# generated using pymatgen
data_Li3BN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99106047
_cell_length_b   6.99106047
_cell_length_c   6.99106047
_cell_angle_alpha   123.36692266
_cell_angle_beta   123.36692266
_cell_angle_gamma   84.26098113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BN2
_chemical_formula_sum   'Li12 B4 N8'
_cell_volume   228.06244708
_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  0.62616600  0.62616600  0.00000000  1
  Li  Li1  1  0.37616600  0.87616600  0.50000000  1
  Li  Li2  1  0.12383400  0.62383400  0.50000000  1
  Li  Li3  1  0.37383400  0.37383400  0.00000000  1
  Li  Li4  1  0.77581400  0.77581400  0.55162800  1
  Li  Li5  1  0.52581400  0.47418600  0.50000000  1
  Li  Li6  1  0.97418600  0.02581400  0.50000000  1
  Li  Li7  1  0.22418600  0.22418600  0.44837200  1
  Li  Li8  1  0.97418600  0.47418600  0.94837200  1
  Li  Li9  1  0.22418600  0.77581400  0.00000000  1
  Li  Li10  1  0.77581400  0.22418600  0.00000000  1
  Li  Li11  1  0.52581400  0.02581400  0.05162800  1
  B  B12  1  0.85298400  0.85298400  0.00000000  1
  B  B13  1  0.60298400  0.10298400  0.50000000  1
  B  B14  1  0.89701600  0.39701600  0.50000000  1
  B  B15  1  0.14701600  0.14701600  0.00000000  1
  N  N16  1  0.05140600  0.84837100  0.20303500  1
  N  N17  1  0.59837100  0.89533700  0.29696500  1
  N  N18  1  0.59837100  0.30140600  0.70303500  1
  N  N19  1  0.69859400  0.40162900  0.29696500  1
  N  N20  1  0.10466300  0.40162900  0.70303500  1
  N  N21  1  0.15162900  0.35466300  0.20303500  1
  N  N22  1  0.15162900  0.94859400  0.79696500  1
  N  N23  1  0.64533700  0.84837100  0.79696500  1
