# generated using pymatgen
data_LiSbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78413800
_cell_length_b   6.96137100
_cell_length_c   5.44758000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbN2
_chemical_formula_sum   'Li4 Sb4 N8'
_cell_volume   219.34969882
_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  0.58320100  0.37477700  0.00063600  1
  Li  Li1  1  0.41679900  0.62522300  0.50063600  1
  Li  Li2  1  0.91679900  0.87477700  0.50063600  1
  Li  Li3  1  0.08320100  0.12522300  0.00063600  1
  Sb  Sb4  1  0.58115600  0.87398700  0.00418000  1
  Sb  Sb5  1  0.41884400  0.12601300  0.50418000  1
  Sb  Sb6  1  0.91884400  0.37398700  0.50418000  1
  Sb  Sb7  1  0.08115600  0.62601300  0.00418000  1
  N  N8  1  0.58790900  0.36451300  0.39032100  1
  N  N9  1  0.41209100  0.63548700  0.89032100  1
  N  N10  1  0.91209100  0.86451300  0.89032100  1
  N  N11  1  0.08790900  0.13548700  0.39032100  1
  N  N12  1  0.56534600  0.88461300  0.37486300  1
  N  N13  1  0.43465400  0.11538700  0.87486300  1
  N  N14  1  0.93465400  0.38461300  0.87486300  1
  N  N15  1  0.06534600  0.61538700  0.37486300  1
