# generated using pymatgen
data_PuVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22984010
_cell_length_b   5.49894808
_cell_length_c   10.47956666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuVN2
_chemical_formula_sum   'Pu4 V4 N8'
_cell_volume   186.12468067
_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
  Pu  Pu0  1  0.75000000  0.07616263  0.85743775  1.0
  Pu  Pu1  1  0.75000000  0.57616263  0.64256225  1.0
  Pu  Pu2  1  0.25000000  0.92383737  0.14256225  1.0
  Pu  Pu3  1  0.25000000  0.42383737  0.35743775  1.0
  V  V4  1  0.25000000  0.07694422  0.59627701  1.0
  V  V5  1  0.75000000  0.42305578  0.09627701  1.0
  V  V6  1  0.25000000  0.57694422  0.90372299  1.0
  V  V7  1  0.75000000  0.92305578  0.40372299  1.0
  N  N8  1  0.25000000  0.34059265  0.74757274  1.0
  N  N9  1  0.75000000  0.15940735  0.24757274  1.0
  N  N10  1  0.25000000  0.26888985  0.01020970  1.0
  N  N11  1  0.75000000  0.65940735  0.25242726  1.0
  N  N12  1  0.25000000  0.84059265  0.75242726  1.0
  N  N13  1  0.75000000  0.73111015  0.98979030  1.0
  N  N14  1  0.75000000  0.23111015  0.51020970  1.0
  N  N15  1  0.25000000  0.76888985  0.48979030  1.0