# generated using pymatgen
data_VN3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19611645
_cell_length_b   6.19611645
_cell_length_c   6.19611645
_cell_angle_alpha   115.53169840
_cell_angle_beta   115.53169840
_cell_angle_gamma   97.93093058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VN3O8
_chemical_formula_sum   'V1 N3 O8'
_cell_volume   177.72025150
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.75000000  0.25000000  0.50000000  1.0
  N  N2  1  0.25000000  0.75000000  0.50000000  1.0
  N  N3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.31629100  0.31629100  0.32731100  1.0
  O  O5  1  0.98898100  0.98898100  0.67268900  1.0
  O  O6  1  0.68370900  0.01101900  0.00000000  1.0
  O  O7  1  0.01101900  0.68370900  0.00000000  1.0
  O  O8  1  0.20088900  0.20088900  0.41452000  1.0
  O  O9  1  0.78636900  0.78636900  0.58548000  1.0
  O  O10  1  0.79911100  0.21363100  0.00000000  1.0
  O  O11  1  0.21363100  0.79911100  0.00000000  1.0