# generated using pymatgen
data_LiSbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74842260
_cell_length_b   4.88226589
_cell_length_c   9.19262689
_cell_angle_alpha   89.99999922
_cell_angle_beta   143.08985532
_cell_angle_gamma   115.12923332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbN2
_chemical_formula_sum   'Li2 Sb2 N4'
_cell_volume   109.56009262
_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  0.00000000  0.50000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.50000000  0.75000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.50000000  0.98084900  0.12500000  1.0
  N  N5  1  0.50000000  0.01915100  0.62500000  1.0
  N  N6  1  0.53830200  0.51915100  0.39415100  1.0
  N  N7  1  0.46169800  0.48084900  0.85584900  1.0