# generated using pymatgen
data_Li3V(H6O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33824112
_cell_length_b   6.33824112
_cell_length_c   6.33824152
_cell_angle_alpha   100.46943771
_cell_angle_beta   100.46943771
_cell_angle_gamma   100.46944330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(H6O5)2
_chemical_formula_sum   'Li3 V1 H12 O10'
_cell_volume   240.07302894
_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
  Li  Li0  1  0.95924900  0.81458200  0.55062600  1
  Li  Li1  1  0.81458200  0.55062600  0.95924900  1
  Li  Li2  1  0.55062600  0.95924900  0.81458200  1
  V  V3  1  0.33992900  0.33992900  0.33992900  1
  H  H4  1  0.55920700  0.78971000  0.43664000  1
  H  H5  1  0.78971000  0.43664000  0.55920700  1
  H  H6  1  0.43664000  0.55920700  0.78971000  1
  H  H7  1  0.65627300  0.04653300  0.48119500  1
  H  H8  1  0.04653300  0.48119500  0.65627300  1
  H  H9  1  0.48119500  0.65627300  0.04653300  1
  H  H10  1  0.05445200  0.89768500  0.20304300  1
  H  H11  1  0.89768500  0.20304300  0.05445200  1
  H  H12  1  0.20304300  0.05445200  0.89768500  1
  H  H13  1  0.14982000  0.69110300  0.25226400  1
  H  H14  1  0.69110300  0.25226400  0.14982000  1
  H  H15  1  0.25226400  0.14982000  0.69110300  1
  O  O16  1  0.26291400  0.37278300  0.59325600  1
  O  O17  1  0.37278300  0.59325600  0.26291400  1
  O  O18  1  0.59325600  0.26291400  0.37278300  1
  O  O19  1  0.14068500  0.14068500  0.14068500  1
  O  O20  1  0.67387400  0.91438000  0.54348600  1
  O  O21  1  0.91438000  0.54348600  0.67387400  1
  O  O22  1  0.54348600  0.67387400  0.91438000  1
  O  O23  1  0.01005100  0.74907000  0.23811900  1
  O  O24  1  0.74907000  0.23811900  0.01005100  1
  O  O25  1  0.23811900  0.01005100  0.74907000  1
