# generated using pymatgen
data_U2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27924847
_cell_length_b   9.27924847
_cell_length_c   9.27924847
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2N3
_chemical_formula_sum   'U16 N24'
_cell_volume   615.05863580
_cell_formula_units_Z   8
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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.50000000  -0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  -0.00000000  1.0
  U  U4  1  0.22805344  0.97805344  0.25000000  1.0
  U  U5  1  0.52194656  0.75000000  0.27194656  1.0
  U  U6  1  0.75000000  0.27194656  0.52194656  1.0
  U  U7  1  0.97805344  0.25000000  0.22805344  1.0
  U  U8  1  0.25000000  0.22805344  0.97805344  1.0
  U  U9  1  0.27194656  0.52194656  0.75000000  1.0
  U  U10  1  0.77194656  0.02194656  0.75000000  1.0
  U  U11  1  0.47805344  0.25000000  0.72805344  1.0
  U  U12  1  0.25000000  0.72805344  0.47805344  1.0
  U  U13  1  0.02194656  0.75000000  0.77194656  1.0
  U  U14  1  0.75000000  0.77194656  0.02194656  1.0
  U  U15  1  0.72805344  0.47805344  0.25000000  1.0
  N  N16  1  0.76371980  0.53131003  0.52692210  1.0
  N  N17  1  0.96868997  0.73240978  0.99561207  1.0
  N  N18  1  0.76759022  0.73628020  0.26320229  1.0
  N  N19  1  0.23679771  0.97307790  0.50438793  1.0
  N  N20  1  0.73240978  0.99561207  0.96868997  1.0
  N  N21  1  0.26320229  0.76759022  0.73628020  1.0
  N  N22  1  0.97307790  0.50438793  0.23679771  1.0
  N  N23  1  0.52692210  0.76371980  0.53131003  1.0
  N  N24  1  0.53131003  0.52692210  0.76371980  1.0
  N  N25  1  0.99561207  0.96868997  0.73240978  1.0
  N  N26  1  0.73628020  0.26320229  0.76759022  1.0
  N  N27  1  0.50438793  0.23679771  0.97307790  1.0
  N  N28  1  0.23628020  0.46868997  0.47307790  1.0
  N  N29  1  0.03131003  0.26759022  0.00438793  1.0
  N  N30  1  0.23240978  0.26371980  0.73679771  1.0
  N  N31  1  0.76320229  0.02692210  0.49561207  1.0
  N  N32  1  0.26759022  0.00438793  0.03131003  1.0
  N  N33  1  0.73679771  0.23240978  0.26371980  1.0
  N  N34  1  0.02692210  0.49561207  0.76320229  1.0
  N  N35  1  0.47307790  0.23628020  0.46868997  1.0
  N  N36  1  0.46868997  0.47307790  0.23628020  1.0
  N  N37  1  0.00438793  0.03131003  0.26759022  1.0
  N  N38  1  0.26371980  0.73679771  0.23240978  1.0
  N  N39  1  0.49561207  0.76320229  0.02692210  1.0