# generated using pymatgen
data_U16N25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23648116
_cell_length_b   9.23648116
_cell_length_c   9.23648115
_cell_angle_alpha   109.53989644
_cell_angle_beta   109.53989644
_cell_angle_gamma   109.53989947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U16N25
_chemical_formula_sum   'U16 N25'
_cell_volume   605.04620821
_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
  U  U0  1  0.22733400  0.74906800  0.97863200  1.0
  U  U1  1  0.24975500  0.02194300  0.76910200  1.0
  U  U2  1  0.02083400  0.02083400  0.02083400  1.0
  U  U3  1  0.47820700  0.73122700  0.75175700  1.0
  U  U4  1  0.75175700  0.47820700  0.73122700  1.0
  U  U5  1  0.97863200  0.22733400  0.74906800  1.0
  U  U6  1  0.27358200  0.25092700  0.50625400  1.0
  U  U7  1  0.49909800  0.99553600  0.50038500  1.0
  U  U8  1  0.73122700  0.75175700  0.47820700  1.0
  U  U9  1  0.02194300  0.76910200  0.24975500  1.0
  U  U10  1  0.25092700  0.50625400  0.27358200  1.0
  U  U11  1  0.50625400  0.27358200  0.25092700  1.0
  U  U12  1  0.99553600  0.50038500  0.49909800  1.0
  U  U13  1  0.74906800  0.97863200  0.22733400  1.0
  U  U14  1  0.76910200  0.24975500  0.02194300  1.0
  U  U15  1  0.50038500  0.49909800  0.99553600  1.0
  N  N16  1  0.97548200  0.73973200  0.97720000  1.0
  N  N17  1  0.23646200  0.26574200  0.75954100  1.0
  N  N18  1  0.99944800  0.47232100  0.73517600  1.0
  N  N19  1  0.53161200  0.50504900  0.76125800  1.0
  N  N20  1  0.52286600  0.26453600  0.99410900  1.0
  N  N21  1  0.73149400  0.23269700  0.76276000  1.0
  N  N22  1  0.97720000  0.97548200  0.73973200  1.0
  N  N23  1  0.73973200  0.97720000  0.97548200  1.0
  N  N24  1  0.75954100  0.23646200  0.26574200  1.0
  N  N25  1  0.73517600  0.99944800  0.47232100  1.0
  N  N26  1  0.51287600  0.23070200  0.48013700  1.0
  N  N27  1  0.23070200  0.48013700  0.51287600  1.0
  N  N28  1  0.76125800  0.53161200  0.50504900  1.0
  N  N29  1  0.50504900  0.76125800  0.53161200  1.0
  N  N30  1  0.26453600  0.99410900  0.52286600  1.0
  N  N31  1  0.23269700  0.76276000  0.73149400  1.0
  N  N32  1  0.01506700  0.01971800  0.26898500  1.0
  N  N33  1  0.26898500  0.01506700  0.01971800  1.0
  N  N34  1  0.26574200  0.75954100  0.23646200  1.0
  N  N35  1  0.47232100  0.73517600  0.99944800  1.0
  N  N36  1  0.48013700  0.51287600  0.23070200  1.0
  N  N37  1  0.26738800  0.26738800  0.26738800  1.0
  N  N38  1  0.99410900  0.52286600  0.26453600  1.0
  N  N39  1  0.76276000  0.73149400  0.23269700  1.0
  N  N40  1  0.01971800  0.26898500  0.01506700  1.0