# generated using pymatgen
data_V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18172102
_cell_length_b   10.18172102
_cell_length_c   5.06524035
_cell_angle_alpha   81.27233887
_cell_angle_beta   98.72766113
_cell_angle_gamma   159.47381449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O8
_chemical_formula_sum   'V3 O8'
_cell_volume   181.91656506
_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  0.50000000  1.0
  V  V1  1  0.80882300  0.19117700  0.62389400  1.0
  V  V2  1  0.19117700  0.80882300  0.37610600  1.0
  O  O3  1  0.95234500  0.04765500  0.80261200  1.0
  O  O4  1  0.04765500  0.95234500  0.19738800  1.0
  O  O5  1  0.89958100  0.10041900  0.56970100  1.0
  O  O6  1  0.10041900  0.89958100  0.43029900  1.0
  O  O7  1  0.81778400  0.18221600  0.94401400  1.0
  O  O8  1  0.18221600  0.81778400  0.05598600  1.0
  O  O9  1  0.70910600  0.29089400  0.49342800  1.0
  O  O10  1  0.29089400  0.70910600  0.50657200  1.0