# generated using pymatgen
data_UVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15574260
_cell_length_b   5.49299711
_cell_length_c   10.63807674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UVN2
_chemical_formula_sum   'U4 V4 N8'
_cell_volume   184.40558148
_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  0.75000000  0.07547182  0.85650914  1.0
  U  U1  1  0.75000000  0.57547182  0.64349086  1.0
  U  U2  1  0.25000000  0.92452818  0.14349086  1.0
  U  U3  1  0.25000000  0.42452818  0.35650914  1.0
  V  V4  1  0.25000000  0.06982349  0.59775386  1.0
  V  V5  1  0.75000000  0.43017651  0.09775386  1.0
  V  V6  1  0.25000000  0.56982349  0.90224614  1.0
  V  V7  1  0.75000000  0.93017651  0.40224614  1.0
  N  N8  1  0.25000000  0.33097623  0.74524276  1.0
  N  N9  1  0.75000000  0.16902377  0.24524276  1.0
  N  N10  1  0.25000000  0.25982177  0.00735885  1.0
  N  N11  1  0.75000000  0.66902377  0.25475724  1.0
  N  N12  1  0.25000000  0.83097623  0.75475724  1.0
  N  N13  1  0.75000000  0.74017823  0.99264115  1.0
  N  N14  1  0.75000000  0.24017823  0.50735885  1.0
  N  N15  1  0.25000000  0.75982177  0.49264115  1.0