# generated using pymatgen
data_Np2VMoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21084777
_cell_length_b   5.59667202
_cell_length_c   10.68629234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2VMoN4
_chemical_formula_sum   'Np4 V2 Mo2 N8'
_cell_volume   192.03333463
_cell_formula_units_Z   2
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  0.75000000  0.07301564  0.85632497  1.0
  Np  Np1  1  0.75000000  0.57157518  0.64411627  1.0
  Np  Np2  1  0.25000000  0.92842482  0.14411627  1.0
  Np  Np3  1  0.25000000  0.42698436  0.35632497  1.0
  V  V4  1  0.25000000  0.57002763  0.90666778  1.0
  V  V5  1  0.75000000  0.92997237  0.40666778  1.0
  Mo  Mo6  1  0.25000000  0.06978482  0.59592013  1.0
  Mo  Mo7  1  0.75000000  0.43021518  0.09592013  1.0
  N  N8  1  0.25000000  0.33740808  0.74827088  1.0
  N  N9  1  0.75000000  0.16259192  0.24827088  1.0
  N  N10  1  0.25000000  0.25227226  0.00460727  1.0
  N  N11  1  0.75000000  0.66885685  0.25430331  1.0
  N  N12  1  0.25000000  0.83114315  0.75430331  1.0
  N  N13  1  0.75000000  0.74589092  0.98978841  1.0
  N  N14  1  0.75000000  0.24772774  0.50460727  1.0
  N  N15  1  0.25000000  0.75410908  0.48978841  1.0