# generated using pymatgen
data_V6H4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42585474
_cell_length_b   6.42585474
_cell_length_c   10.69808824
_cell_angle_alpha   80.35660383
_cell_angle_beta   80.35660383
_cell_angle_gamma   34.70838970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6H4O13
_chemical_formula_sum   'V6 H4 O13'
_cell_volume   247.62338431
_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  0.34632600  0.35233900  0.99971600  1.0
  V  V1  1  0.64766100  0.65367400  0.00028400  1.0
  V  V2  1  0.41109700  0.41496000  0.61541900  1.0
  V  V3  1  0.58504000  0.58890300  0.38458100  1.0
  V  V4  1  0.72219600  0.71500800  0.61717400  1.0
  V  V5  1  0.28499200  0.27780400  0.38282600  1.0
  H  H6  1  0.68816800  0.18113100  0.80633900  1.0
  H  H7  1  0.81886900  0.31183200  0.19366100  1.0
  H  H8  1  0.38979500  0.82855900  0.80282400  1.0
  H  H9  1  0.17144100  0.61020500  0.19717600  1.0
  O  O10  1  0.17554400  0.19540500  0.00116000  1.0
  O  O11  1  0.80459500  0.82445600  0.99884000  1.0
  O  O12  1  0.87808300  0.88760100  0.62337000  1.0
  O  O13  1  0.11239900  0.12191700  0.37663000  1.0
  O  O14  1  0.25558700  0.24309300  0.58663000  1.0
  O  O15  1  0.75690700  0.74441300  0.41337000  1.0
  O  O16  1  0.48816700  0.51183300  0.00000000  1.0
  O  O17  1  0.42525900  0.37219300  0.80323800  1.0
  O  O18  1  0.62780700  0.57474100  0.19676200  1.0
  O  O19  1  0.62703700  0.70331900  0.80222400  1.0
  O  O20  1  0.29668100  0.37296300  0.19777600  1.0
  O  O21  1  0.56094400  0.56696400  0.57964100  1.0
  O  O22  1  0.43303600  0.43905600  0.42035900  1.0