# generated using pymatgen
data_Li2V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28942500
_cell_length_b   8.28942500
_cell_length_c   8.28942500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O8
_chemical_formula_sum   'Li8 V12 O32'
_cell_volume   569.60424815
_cell_formula_units_Z   4
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  0.99540900  0.99540900  0.99540900  1.0
  Li  Li1  1  0.00459100  0.49540900  0.50459100  1.0
  Li  Li2  1  0.25459100  0.25459100  0.25459100  1.0
  Li  Li3  1  0.24540900  0.74540900  0.75459100  1.0
  Li  Li4  1  0.50459100  0.00459100  0.49540900  1.0
  Li  Li5  1  0.49540900  0.50459100  0.00459100  1.0
  Li  Li6  1  0.75459100  0.24540900  0.74540900  1.0
  Li  Li7  1  0.74540900  0.75459100  0.24540900  1.0
  V  V8  1  0.13315800  0.11684200  0.62500000  1.0
  V  V9  1  0.11684200  0.62500000  0.13315800  1.0
  V  V10  1  0.12500000  0.36684200  0.88315800  1.0
  V  V11  1  0.38315800  0.37500000  0.63315800  1.0
  V  V12  1  0.37500000  0.63315800  0.38315800  1.0
  V  V13  1  0.36684200  0.88315800  0.12500000  1.0
  V  V14  1  0.62500000  0.13315800  0.11684200  1.0
  V  V15  1  0.63315800  0.38315800  0.37500000  1.0
  V  V16  1  0.61684200  0.87500000  0.86684200  1.0
  V  V17  1  0.88315800  0.12500000  0.36684200  1.0
  V  V18  1  0.86684200  0.61684200  0.87500000  1.0
  V  V19  1  0.87500000  0.86684200  0.61684200  1.0
  O  O20  1  0.14111800  0.39356300  0.09633000  1.0
  O  O21  1  0.09633000  0.14111800  0.39356300  1.0
  O  O22  1  0.13902200  0.36097800  0.63902200  1.0
  O  O23  1  0.15367000  0.85643700  0.10888200  1.0
  O  O24  1  0.10888200  0.15367000  0.85643700  1.0
  O  O25  1  0.14356300  0.60888200  0.34633000  1.0
  O  O26  1  0.10643700  0.90367000  0.64111800  1.0
  O  O27  1  0.11097800  0.61097800  0.88902200  1.0
  O  O28  1  0.39356300  0.09633000  0.14111800  1.0
  O  O29  1  0.38902200  0.38902200  0.38902200  1.0
  O  O30  1  0.34633000  0.14356300  0.60888200  1.0
  O  O31  1  0.35643700  0.39111800  0.84633000  1.0
  O  O32  1  0.36097800  0.63902200  0.13902200  1.0
  O  O33  1  0.39111800  0.84633000  0.35643700  1.0
  O  O34  1  0.35888200  0.60643700  0.59633000  1.0
  O  O35  1  0.40367000  0.85888200  0.89356300  1.0
  O  O36  1  0.63902200  0.13902200  0.36097800  1.0
  O  O37  1  0.60888200  0.34633000  0.14356300  1.0
  O  O38  1  0.59633000  0.35888200  0.60643700  1.0
  O  O39  1  0.60643700  0.59633000  0.35888200  1.0
  O  O40  1  0.64111800  0.10643700  0.90367000  1.0
  O  O41  1  0.65367000  0.64356300  0.89111800  1.0
  O  O42  1  0.61097800  0.88902200  0.11097800  1.0
  O  O43  1  0.64356300  0.89111800  0.65367000  1.0
  O  O44  1  0.85643700  0.10888200  0.15367000  1.0
  O  O45  1  0.88902200  0.11097800  0.61097800  1.0
  O  O46  1  0.84633000  0.35643700  0.39111800  1.0
  O  O47  1  0.90367000  0.64111800  0.10643700  1.0
  O  O48  1  0.89111800  0.65367000  0.64356300  1.0
  O  O49  1  0.89356300  0.40367000  0.85888200  1.0
  O  O50  1  0.85888200  0.89356300  0.40367000  1.0
  O  O51  1  0.86097800  0.86097800  0.86097800  1.0