# generated using pymatgen
data_V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92910155
_cell_length_b   9.92910155
_cell_length_c   5.13674158
_cell_angle_alpha   77.34671225
_cell_angle_beta   77.34671225
_cell_angle_gamma   16.42584912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O8
_chemical_formula_sum   'V3 O8'
_cell_volume   139.65021929
_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  0.17281400  0.17281400  0.65661500  1.0
  V  V2  1  0.82718600  0.82718600  0.34338500  1.0
  O  O3  1  0.47432100  0.47432100  0.74059800  1.0
  O  O4  1  0.52567900  0.52567900  0.25940200  1.0
  O  O5  1  0.09405300  0.09405300  0.57244000  1.0
  O  O6  1  0.90594700  0.90594700  0.42756000  1.0
  O  O7  1  0.66666800  0.66666800  0.88352500  1.0
  O  O8  1  0.33333200  0.33333200  0.11647500  1.0
  O  O9  1  0.28460100  0.28460100  0.60235000  1.0
  O  O10  1  0.71539900  0.71539900  0.39765000  1.0