# generated using pymatgen
data_NdNpN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16947389
_cell_length_b   6.16947378
_cell_length_c   6.16947286
_cell_angle_alpha   33.55543850
_cell_angle_beta   33.55544159
_cell_angle_gamma   33.55544611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNpN2
_chemical_formula_sum   'Nd1 Np1 N2'
_cell_volume   63.90478933
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.24119984  0.24119984  0.24119984  1.0
  N  N3  1  0.75880016  0.75880016  0.75880016  1.0