# generated using pymatgen
data_NpMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21125547
_cell_length_b   5.69122230
_cell_length_c   10.79200073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpMoN2
_chemical_formula_sum   'Np4 Mo4 N8'
_cell_volume   197.23426796
_cell_formula_units_Z   4
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
  Np  Np0  1  0.25000000  0.06915617  0.85390197  1.0
  Np  Np1  1  0.25000000  0.56915617  0.64609803  1.0
  Np  Np2  1  0.75000000  0.93084383  0.14609803  1.0
  Np  Np3  1  0.75000000  0.43084383  0.35390197  1.0
  Mo  Mo4  1  0.25000000  0.43568497  0.09523323  1.0
  Mo  Mo5  1  0.25000000  0.93568497  0.40476677  1.0
  Mo  Mo6  1  0.75000000  0.56431503  0.90476677  1.0
  Mo  Mo7  1  0.75000000  0.06431503  0.59523323  1.0
  N  N8  1  0.25000000  0.16761282  0.24517805  1.0
  N  N9  1  0.25000000  0.66761282  0.25482195  1.0
  N  N10  1  0.75000000  0.83238718  0.75482195  1.0
  N  N11  1  0.75000000  0.33238718  0.74517805  1.0
  N  N12  1  0.25000000  0.75560292  0.99516130  1.0
  N  N13  1  0.25000000  0.25560292  0.50483870  1.0
  N  N14  1  0.75000000  0.24439708  0.00483870  1.0
  N  N15  1  0.75000000  0.74439708  0.49516130  1.0