# generated using pymatgen
data_Li3BN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01886746
_cell_length_b   5.09475150
_cell_length_c   6.70021129
_cell_angle_alpha   67.10271932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BN2
_chemical_formula_sum   'Li12 B4 N8'
_cell_volume   220.71624622
_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  0.51722179  0.24983371  0.50178693  1
  Li  Li1  1  0.01722179  0.75016629  0.99821307  1
  Li  Li2  1  0.48277821  0.75016629  0.49821307  1
  Li  Li3  1  0.98277821  0.24983371  0.00178693  1
  Li  Li4  1  0.98768978  0.25158614  0.62358229  1
  Li  Li5  1  0.48768978  0.74841386  0.87641771  1
  Li  Li6  1  0.01231022  0.74841386  0.37641771  1
  Li  Li7  1  0.51231022  0.25158614  0.12358229  1
  Li  Li8  1  0.79115032  0.74309174  0.68716551  1
  Li  Li9  1  0.29115032  0.25690826  0.81283449  1
  Li  Li10  1  0.20884968  0.25690826  0.31283449  1
  Li  Li11  1  0.70884968  0.74309174  0.18716551  1
  B  B12  1  0.67997908  0.21481827  0.82384804  1
  B  B13  1  0.17997908  0.78518173  0.67615196  1
  B  B14  1  0.32002092  0.78518173  0.17615196  1
  B  B15  1  0.82002092  0.21481827  0.32384804  1
  N  N16  1  0.56117553  0.43512933  0.78122045  1
  N  N17  1  0.06117553  0.56487067  0.71877955  1
  N  N18  1  0.43882447  0.56487067  0.21877955  1
  N  N19  1  0.93882447  0.43512933  0.28122045  1
  N  N20  1  0.79631598  0.99288462  0.86609163  1
  N  N21  1  0.29631598  0.00711538  0.63390837  1
  N  N22  1  0.20368402  0.00711538  0.13390837  1
  N  N23  1  0.70368402  0.99288462  0.36609163  1
