# generated using pymatgen
data_Na2LiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08090100
_cell_length_b   4.08090100
_cell_length_c   6.12963800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiN
_chemical_formula_sum   'Na4 Li2 N2'
_cell_volume   102.08147706
_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
  Na  Na0  1  0.00000000  0.50000000  0.20220800  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na2  1  0.50000000  0.00000000  0.79779200  1.0
  Na  Na3  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1.0
  N  N6  1  0.00000000  0.50000000  0.79268400  1.0
  N  N7  1  0.50000000  0.00000000  0.20731600  1.0