# generated using pymatgen
data_NpPa(NbN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32054987
_cell_length_b   5.74679373
_cell_length_c   10.95230871
_cell_angle_alpha   89.70448037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa(NbN2)2
_chemical_formula_sum   'Np2 Pa2 Nb4 N8'
_cell_volume   208.99481742
_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  0.25000000  0.57477495  0.85755180  1.0
  Np  Np1  1  0.75000000  0.42522505  0.14244820  1.0
  Pa  Pa2  1  0.75000000  0.92413313  0.35351606  1.0
  Pa  Pa3  1  0.25000000  0.07586687  0.64648394  1.0
  Nb  Nb4  1  0.25000000  0.92566433  0.09541627  1.0
  Nb  Nb5  1  0.75000000  0.07433567  0.90458373  1.0
  Nb  Nb6  1  0.75000000  0.57270012  0.59575704  1.0
  Nb  Nb7  1  0.25000000  0.42729988  0.40424296  1.0
  N  N8  1  0.25000000  0.66595276  0.24911908  1.0
  N  N9  1  0.75000000  0.33404724  0.75088092  1.0
  N  N10  1  0.75000000  0.84659726  0.74067093  1.0
  N  N11  1  0.25000000  0.15340274  0.25932907  1.0
  N  N12  1  0.25000000  0.77220468  0.50351985  1.0
  N  N13  1  0.75000000  0.22779532  0.49648015  1.0
  N  N14  1  0.75000000  0.73396169  0.00478642  1.0
  N  N15  1  0.25000000  0.26603831  0.99521358  1.0