# generated using pymatgen
data_Li3SbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29413370
_cell_length_b   6.98405682
_cell_length_c   18.06440252
_cell_angle_alpha   89.99999667
_cell_angle_beta   151.33178811
_cell_angle_gamma   109.82967437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbN2
_chemical_formula_sum   'Li12 Sb4 N8'
_cell_volume   440.56419101
_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  1.00000000  0.50000000  0.34500392  1
  Li  Li1  1  0.00000000  0.00000000  0.90499608  1
  Li  Li2  1  0.00000000  0.50000000  0.15499608  1
  Li  Li3  1  1.00000000  1.00000000  0.09500392  1
  Li  Li4  1  0.44549652  0.50000000  0.47274776  1
  Li  Li5  1  0.55450348  0.50000000  0.02725224  1
  Li  Li6  1  0.44549652  1.00000000  0.22274776  1
  Li  Li7  1  0.55450348  0.00000000  0.77725224  1
  Li  Li8  1  0.55450348  0.05450348  0.02725224  1
  Li  Li9  1  0.44549652  0.94549652  0.47274776  1
  Li  Li10  1  0.55450348  0.55450348  0.77725224  1
  Li  Li11  1  0.44549652  0.44549652  0.22274776  1
  Sb  Sb12  1  0.00000000  0.50000000  0.62322929  1
  Sb  Sb13  1  -0.00000000  -0.00000000  0.62677071  1
  Sb  Sb14  1  -0.00000000  0.50000000  0.87677071  1
  Sb  Sb15  1  0.00000000  0.00000000  0.37322929  1
  N  N16  1  0.53421768  0.26710934  0.32910537  1
  N  N17  1  0.46578232  0.73289066  0.79488768  1
  N  N18  1  0.53421768  0.76710934  0.45511232  1
  N  N19  1  0.46578232  0.23289066  0.92089463  1
  N  N20  1  1.00000000  0.73289066  0.93800397  1
  N  N21  1  0.00000000  0.26710934  0.93800397  1
  N  N22  1  1.00000000  0.23289066  0.31199603  1
  N  N23  1  0.00000000  0.76710934  0.31199603  1
