# generated using pymatgen
data_Sr4NpU7N16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17537329
_cell_length_b   3.50629350
_cell_length_c   11.97357490
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90744255
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4NpU7N16
_chemical_formula_sum   'Sr4 Np1 U7 N16'
_cell_volume   427.19079537
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.74955402  0.50000100  0.14604021  1.0
  Sr  Sr1  1  0.24690108  0.50000100  0.35249611  1.0
  Sr  Sr2  1  0.75245514  0.00000000  0.64749936  1.0
  Sr  Sr3  1  0.25347780  0.00000000  0.85256187  1.0
  Np  Np4  1  0.07663361  0.50000100  0.11413546  1.0
  U  U5  1  0.42089175  0.00000000  0.11178036  1.0
  U  U6  1  0.92120162  0.00000000  0.38935818  1.0
  U  U7  1  0.57393855  0.50000100  0.38476896  1.0
  U  U8  1  0.42653392  0.00000000  0.61496097  1.0
  U  U9  1  0.07791295  0.50000100  0.61115848  1.0
  U  U10  1  0.57833758  0.50000100  0.88998285  1.0
  U  U11  1  0.92760007  0.00000000  0.88594913  1.0
  N  N12  1  0.61214389  0.00000000  0.01049752  1.0
  N  N13  1  0.93808969  0.00000000  0.06950708  1.0
  N  N14  1  0.20974975  0.00000000  0.16729398  1.0
  N  N15  1  0.48275989  0.50000100  0.21377174  1.0
  N  N16  1  0.97864608  0.50000100  0.28850225  1.0
  N  N17  1  0.70662866  0.00000000  0.33597965  1.0
  N  N18  1  0.43853367  0.00000000  0.42565265  1.0
  N  N19  1  0.11239852  0.00000000  0.49064406  1.0
  N  N20  1  0.88629818  0.50000100  0.51020033  1.0
  N  N21  1  0.56193675  0.50000100  0.57455663  1.0
  N  N22  1  0.29348082  0.50000100  0.66421491  1.0
  N  N23  1  0.01492437  0.00000000  0.71332599  1.0
  N  N24  1  0.51882398  0.00000000  0.78676311  1.0
  N  N25  1  0.79458054  0.50000100  0.83797355  1.0
  N  N26  1  0.05955357  0.50000100  0.91998821  1.0
  N  N27  1  0.38602452  0.50000100  0.99044538  1.0