# generated using pymatgen
data_V5N4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29991615
_cell_length_b   5.29991615
_cell_length_c   5.29991615
_cell_angle_alpha   99.40849330
_cell_angle_beta   99.40849330
_cell_angle_gamma   132.30333686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5N4O
_chemical_formula_sum   'V5 N4 O1'
_cell_volume   100.70228601
_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  0.69320400  0.89048300  0.58368700  1.0
  V  V1  1  0.89048300  0.30679600  0.19727800  1.0
  V  V2  1  0.10951700  0.69320400  0.80272200  1.0
  V  V3  1  0.30679600  0.10951700  0.41631300  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.20144100  0.39754400  0.59898500  1.0
  N  N6  1  0.39754400  0.79855900  0.19610300  1.0
  N  N7  1  0.60245600  0.20144100  0.80389700  1.0
  N  N8  1  0.79855900  0.60245600  0.40101500  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0