# generated using pymatgen
data_V16O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67190241
_cell_length_b   9.67190241
_cell_length_c   9.67190241
_cell_angle_alpha   101.11247928
_cell_angle_beta   101.11247928
_cell_angle_gamma   127.91767667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V16O3
_chemical_formula_sum   'V32 O6'
_cell_volume   641.30191721
_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  0.74942000  0.25058000  0.00000000  1.0
  V  V1  1  0.25058000  0.25058000  0.50115900  1.0
  V  V2  1  0.74707900  0.00000000  0.74707900  1.0
  V  V3  1  0.00000000  0.74707900  0.74707900  1.0
  V  V4  1  0.00000000  0.25292100  0.25292100  1.0
  V  V5  1  0.25292100  0.00000000  0.25292100  1.0
  V  V6  1  0.74892700  0.50000000  0.24892700  1.0
  V  V7  1  0.50000000  0.74892700  0.24892700  1.0
  V  V8  1  0.50000000  0.25107300  0.75107300  1.0
  V  V9  1  0.25107300  0.50000000  0.75107300  1.0
  V  V10  1  0.12485900  0.62485900  0.24971800  1.0
  V  V11  1  0.87514100  0.12485900  0.50000000  1.0
  V  V12  1  0.62485900  0.37514100  0.50000000  1.0
  V  V13  1  0.37514100  0.87514100  0.75028200  1.0
  V  V14  1  0.87514100  0.37514100  0.75028200  1.0
  V  V15  1  0.12485900  0.87514100  0.50000000  1.0
  V  V16  1  0.37514100  0.62485900  0.50000000  1.0
  V  V17  1  0.62485900  0.12485900  0.24971800  1.0
  V  V18  1  0.13420100  0.13420100  0.75235200  1.0
  V  V19  1  0.38184900  0.13420100  0.00000000  1.0
  V  V20  1  0.13420100  0.38184900  0.00000000  1.0
  V  V21  1  0.38184900  0.38184900  0.24764800  1.0
  V  V22  1  0.86579900  0.86579900  0.24764800  1.0
  V  V23  1  0.61815100  0.61815100  0.75235200  1.0
  V  V24  1  0.86579900  0.61815100  0.00000000  1.0
  V  V25  1  0.61815100  0.86579900  0.00000000  1.0
  V  V26  1  0.25058000  0.74942000  0.00000000  1.0
  V  V27  1  0.74942000  0.74942000  0.49884100  1.0
  V  V28  1  0.50000000  0.00000000  0.50000000  1.0
  V  V29  1  0.00000000  0.50000000  0.50000000  1.0
  V  V30  1  0.50000000  0.50000000  0.00000000  1.0
  V  V31  1  0.00000000  0.00000000  0.00000000  1.0
  O  O32  1  0.12471600  0.12471600  0.24943200  1.0
  O  O33  1  0.87528400  0.12471600  0.00000000  1.0
  O  O34  1  0.12471600  0.87528400  0.00000000  1.0
  O  O35  1  0.87528400  0.87528400  0.75056800  1.0
  O  O36  1  0.75000000  0.25000000  0.50000000  1.0
  O  O37  1  0.25000000  0.75000000  0.50000000  1.0