# generated using pymatgen
data_NaLi2(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09199404
_cell_length_b   7.09199404
_cell_length_c   3.43226688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2(NiN)2
_chemical_formula_sum   'Na2 Li4 Ni4 N4'
_cell_volume   172.63059745
_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  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.12331805  0.62331805  0.00000000  1.0
  Li  Li3  1  0.87668195  0.37668195  0.00000000  1.0
  Li  Li4  1  0.62331805  0.87668195  0.00000000  1.0
  Li  Li5  1  0.37668195  0.12331805  0.00000000  1.0
  Ni  Ni6  1  0.67074004  0.17074004  0.50000000  1.0
  Ni  Ni7  1  0.32925996  0.82925996  0.50000000  1.0
  Ni  Ni8  1  0.17074004  0.32925996  0.50000000  1.0
  Ni  Ni9  1  0.82925996  0.67074004  0.50000000  1.0
  N  N10  1  0.67086775  0.17086775  0.00000000  1.0
  N  N11  1  0.32913225  0.82913225  0.00000000  1.0
  N  N12  1  0.17086775  0.32913225  0.00000000  1.0
  N  N13  1  0.82913225  0.67086775  0.00000000  1.0