# generated using pymatgen
data_U4N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21715586
_cell_length_b   9.21759078
_cell_length_c   9.21705173
_cell_angle_alpha   109.36467599
_cell_angle_beta   109.36288275
_cell_angle_gamma   109.68462745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4N7
_chemical_formula_sum   'U16 N28'
_cell_volume   602.82185712
_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
  U  U0  1  0.77277537  -0.00125220  0.25612569  1.0
  U  U1  1  0.25844989  0.23211915  0.49999129  1.0
  U  U2  1  0.49875367  0.27277035  0.25612642  1.0
  U  U3  1  0.47699680  0.97698326  0.49999485  1.0
  U  U4  1  0.73218047  0.75847847  0.49999582  1.0
  U  U5  1  0.97701027  0.47699550  0.49997776  1.0
  U  U6  1  0.74259762  0.51664851  0.74385787  1.0
  U  U7  1  0.51664159  0.77277331  0.77401884  1.0
  U  U8  1  0.27280227  0.01663620  0.77404227  1.0
  U  U9  1  0.00336836  0.00337050  -0.00000054  1.0
  U  U10  1  0.23214292  0.73214162  0.97367803  1.0
  U  U11  1  0.50340094  0.50337976  -0.00000503  1.0
  U  U12  1  0.01664128  0.24258985  0.74384580  1.0
  U  U13  1  0.75848291  0.25848205  0.02629675  1.0
  U  U14  1  0.24260565  0.49873741  0.22598441  1.0
  U  U15  1  -0.00127247  0.74257585  0.22594690  1.0
  N  N16  1  0.77826914  0.75006094  0.26750001  1.0
  N  N17  1  0.50391857  0.23221587  0.50001666  1.0
  N  N18  1  0.49248120  0.51876113  0.24378867  1.0
  N  N19  1  0.73223054  0.00407048  0.49998173  1.0
  N  N20  1  0.75717373  0.53170616  0.49999545  1.0
  N  N21  1  0.25006148  0.27830835  0.26766958  1.0
  N  N22  1  0.45809391  0.72998934  0.49999461  1.0
  N  N23  1  0.00412652  0.50415284  0.27190533  1.0
  N  N24  1  0.22998514  0.95818431  0.49997044  1.0
  N  N25  1  0.98258487  0.25003909  0.97180359  1.0
  N  N26  1  0.53165773  0.03163873  0.77449362  1.0
  N  N27  1  0.95815706  0.45814415  0.72813864  1.0
  N  N28  1  0.74868526  0.77496240  0.75620690  1.0
  N  N29  1  0.23224102  0.73221140  0.72820620  1.0
  N  N30  1  0.01077028  0.98254419  0.73248341  1.0
  N  N31  1  0.48241544  0.51069083  0.73236407  1.0
  N  N32  1  0.77496018  0.01867161  0.02626132  1.0
  N  N33  1  0.03181931  0.25714858  0.49998594  1.0
  N  N34  1  0.75004667  0.48263535  0.97181992  1.0
  N  N35  1  0.01884942  0.99259380  0.24391292  1.0
  N  N36  1  0.51071794  0.77827272  0.02821349  1.0
  N  N37  1  0.27496576  0.24870394  0.75606858  1.0
  N  N38  1  0.73001066  0.22998223  0.27193116  1.0
  N  N39  1  0.27829032  0.01071627  0.02823171  1.0
  N  N40  1  0.99254096  0.74873268  0.97377004  1.0
  N  N41  1  0.24873298  0.49253721  0.97374524  1.0
  N  N42  1  0.51871180  0.27498004  0.02625518  1.0
  N  N43  1  0.25714158  0.75713673  0.22540550  1.0