# generated using pymatgen
data_NaLi6Np2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93337800
_cell_length_b   5.93338000
_cell_length_c   5.36159772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi6Np2N6
_chemical_formula_sum   'Na1 Li6 Np2 N6'
_cell_volume   163.46659803
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.99086527  0.67163736  0.61397857  1.0
  Li  Li2  1  0.32836264  0.31922791  0.61397857  1.0
  Li  Li3  1  0.68077209  0.00913473  0.61397857  1.0
  Li  Li4  1  0.00913473  0.32836264  0.38602143  1.0
  Li  Li5  1  0.67163736  0.68077209  0.38602143  1.0
  Li  Li6  1  0.31922791  0.99086527  0.38602143  1.0
  Np  Np7  1  0.33333300  0.66666700  0.99615273  1.0
  Np  Np8  1  0.66666700  0.33333300  0.00384727  1.0
  N  N9  1  0.00108298  0.63225453  0.22452948  1.0
  N  N10  1  0.36774547  0.36882845  0.22452948  1.0
  N  N11  1  0.63117155  0.99891702  0.22452948  1.0
  N  N12  1  0.99891702  0.36774547  0.77547052  1.0
  N  N13  1  0.63225453  0.63117155  0.77547052  1.0
  N  N14  1  0.36882845  0.00108298  0.77547052  1.0