# generated using pymatgen
data_Nd3NpN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20086814
_cell_length_b   7.20622973
_cell_length_c   7.20651466
_cell_angle_alpha   59.80334457
_cell_angle_beta   73.23840159
_cell_angle_gamma   73.23044869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3NpN4
_chemical_formula_sum   'Nd6 Np2 N8'
_cell_volume   262.46465683
_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
  Nd  Nd0  1  0.24877815  0.37634907  0.62509730  1.0
  Nd  Nd1  1  0.75122185  0.62365093  0.37490270  1.0
  Nd  Nd2  1  0.75005213  0.62485503  0.87512895  1.0
  Nd  Nd3  1  0.24994787  0.37514497  0.12487105  1.0
  Nd  Nd4  1  0.25118801  0.87509282  0.12370460  1.0
  Nd  Nd5  1  0.74881199  0.12490718  0.87629540  1.0
  Np  Np6  1  0.74993147  0.12591744  0.37406999  1.0
  Np  Np7  1  0.25006853  0.87408256  0.62593001  1.0
  N  N8  1  0.00749928  0.77384723  0.49700650  1.0
  N  N9  1  0.99250072  0.22615277  0.50299350  1.0
  N  N10  1  0.51607939  0.48050047  0.26000639  1.0
  N  N11  1  0.48392061  0.51949953  0.73999361  1.0
  N  N12  1  0.49241567  0.00310801  0.72615476  1.0
  N  N13  1  0.50758433  0.99689199  0.27384524  1.0
  N  N14  1  0.01590564  0.75994815  0.98075841  1.0
  N  N15  1  0.98409436  0.24005185  0.01924159  1.0