# generated using pymatgen
data_Li2NpN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08261763
_cell_length_b   6.08261880
_cell_length_c   5.44998474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NpN2
_chemical_formula_sum   'Li6 Np3 N6'
_cell_volume   174.62524852
_cell_formula_units_Z   3
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  0.99852050  0.66632292  0.60537183  1.0
  Li  Li1  1  0.33367708  0.33219758  0.60537183  1.0
  Li  Li2  1  0.66780242  0.00147950  0.60537183  1.0
  Li  Li3  1  0.00147950  0.33367708  0.39462817  1.0
  Li  Li4  1  0.66632292  0.66780242  0.39462817  1.0
  Li  Li5  1  0.33219758  0.99852050  0.39462817  1.0
  Np  Np6  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np7  1  0.33333300  0.66666700  0.99909211  1.0
  Np  Np8  1  0.66666700  0.33333300  0.00090789  1.0
  N  N9  1  0.00011496  0.66691870  0.22632201  1.0
  N  N10  1  0.33308130  0.33319625  0.22632201  1.0
  N  N11  1  0.66680375  0.99988504  0.22632201  1.0
  N  N12  1  0.99988504  0.33308130  0.77367799  1.0
  N  N13  1  0.66691870  0.66680375  0.77367799  1.0
  N  N14  1  0.33319625  0.00011496  0.77367799  1.0