# generated using pymatgen
data_NpVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19935983
_cell_length_b   5.50931651
_cell_length_c   10.55144816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpVN2
_chemical_formula_sum   'Np4 V4 N8'
_cell_volume   185.98284204
_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  0.75000000  0.07641715  0.85827229  1.0
  Np  Np1  1  0.75000000  0.57641715  0.64172771  1.0
  Np  Np2  1  0.25000000  0.92358285  0.14172771  1.0
  Np  Np3  1  0.25000000  0.42358285  0.35827229  1.0
  V  V4  1  0.25000000  0.07538648  0.59589021  1.0
  V  V5  1  0.75000000  0.42461352  0.09589021  1.0
  V  V6  1  0.25000000  0.57538648  0.90410979  1.0
  V  V7  1  0.75000000  0.92461352  0.40410979  1.0
  N  N8  1  0.25000000  0.33638999  0.74690013  1.0
  N  N9  1  0.75000000  0.16361001  0.24690013  1.0
  N  N10  1  0.25000000  0.26636690  0.00997486  1.0
  N  N11  1  0.75000000  0.66361001  0.25309987  1.0
  N  N12  1  0.25000000  0.83638999  0.75309987  1.0
  N  N13  1  0.75000000  0.73363310  0.99002514  1.0
  N  N14  1  0.75000000  0.23363310  0.50997486  1.0
  N  N15  1  0.25000000  0.76636690  0.49002514  1.0