# generated using pymatgen
data_V2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37701930
_cell_length_b   5.37701930
_cell_length_c   5.37701930
_cell_angle_alpha   132.01336159
_cell_angle_beta   132.01336159
_cell_angle_gamma   70.20792452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2NO
_chemical_formula_sum   'V4 N2 O2'
_cell_volume   84.11927886
_cell_formula_units_Z   2
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  0.76078300  0.76078300  0.00000000  1.0
  V  V1  1  0.98921700  0.48921700  0.50000000  1.0
  V  V2  1  0.51078300  0.01078300  0.50000000  1.0
  V  V3  1  0.23921700  0.23921700  0.00000000  1.0
  N  N4  1  0.00000000  0.00000000  0.00000000  1.0
  N  N5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.25000000  0.75000000  0.50000000  1.0