# generated using pymatgen
data_Na3Li3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28839100
_cell_length_b   3.86850400
_cell_length_c   7.30510598
_cell_angle_alpha   89.48422869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li3N2
_chemical_formula_sum   'Na3 Li3 N2'
_cell_volume   121.18429773
_cell_formula_units_Z   1
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  0.50000000  0.35162800  0.52748300  1
  Na  Na1  1  0.00000000  0.63442400  0.35773900  1
  Na  Na2  1  0.50000000  0.61155000  0.86162200  1
  Li  Li3  1  0.00000000  0.99292400  0.71826500  1
  Li  Li4  1  0.00000000  0.43772000  0.01826800  1
  Li  Li5  1  0.50000000  0.01349400  0.17557600  1
  N  N6  1  0.00000000  0.49031400  0.71625100  1
  N  N7  1  0.50000000  0.50994600  0.18579600  1
