# generated using pymatgen
data_V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87612300
_cell_length_b   9.83168698
_cell_length_c   10.27414165
_cell_angle_alpha   101.92355044
_cell_angle_beta   89.90482804
_cell_angle_gamma   98.40486229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O8
_chemical_formula_sum   'V6 O16'
_cell_volume   281.07989318
_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  0.17600200  0.34786700  0.66821600  1.0
  V  V1  1  0.17255600  0.34934000  0.16967000  1.0
  V  V2  1  0.81930500  0.64986400  0.82760200  1.0
  V  V3  1  0.83058500  0.65123300  0.33087000  1.0
  V  V4  1  0.08145700  0.99938000  0.74923800  1.0
  V  V5  1  0.91645200  0.00035300  0.25048200  1.0
  O  O6  1  0.45014500  0.94889800  0.62567900  1.0
  O  O7  1  0.50113800  0.94782900  0.12680800  1.0
  O  O8  1  0.49683500  0.05035400  0.87313900  1.0
  O  O9  1  0.54845200  0.05258200  0.37364900  1.0
  O  O10  1  0.08956300  0.18950300  0.71245600  1.0
  O  O11  1  0.09842200  0.18970500  0.21150700  1.0
  O  O12  1  0.89541400  0.80926600  0.78516500  1.0
  O  O13  1  0.91322200  0.81102000  0.28931500  1.0
  O  O14  1  0.66494400  0.33350300  0.55625500  1.0
  O  O15  1  0.66938200  0.33664700  0.05789100  1.0
  O  O16  1  0.32382100  0.66313000  0.93935800  1.0
  O  O17  1  0.33648400  0.66390200  0.44271500  1.0
  O  O18  1  0.27572200  0.56900700  0.69509300  1.0
  O  O19  1  0.29139600  0.57076700  0.19835500  1.0
  O  O20  1  0.71160000  0.42936100  0.80015900  1.0
  O  O21  1  0.71221700  0.42985700  0.30225900  1.0