# generated using pymatgen
data_Li2VSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19509396
_cell_length_b   6.07173243
_cell_length_c   16.49023343
_cell_angle_alpha   88.24563489
_cell_angle_beta   87.88472054
_cell_angle_gamma   94.69271047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSi2O7
_chemical_formula_sum   'Li8 V4 Si8 O28'
_cell_volume   517.76266172
_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  0.69991300  0.51329200  0.42489200  1
  Li  Li1  1  0.69997300  0.01312000  0.92485900  1
  Li  Li2  1  0.29990700  0.98685600  0.07518200  1
  Li  Li3  1  0.29978700  0.48669800  0.57519400  1
  Li  Li4  1  0.79932400  0.57550300  0.23812500  1
  Li  Li5  1  0.79954900  0.07539800  0.73811200  1
  Li  Li6  1  0.20024100  0.92453900  0.26191200  1
  Li  Li7  1  0.20021400  0.42449600  0.76191100  1
  V  V8  1  0.23915800  0.93528900  0.63774800  1
  V  V9  1  0.76078100  0.06465900  0.36233900  1
  V  V10  1  0.23914700  0.43554400  0.13765000  1
  V  V11  1  0.76066700  0.56459400  0.86228900  1
  Si  Si12  1  0.30288600  0.40550300  0.32666500  1
  Si  Si13  1  0.30320100  0.90539600  0.82660800  1
  Si  Si14  1  0.69700400  0.09453200  0.17333900  1
  Si  Si15  1  0.69692100  0.59449600  0.67336800  1
  Si  Si16  1  0.78907600  0.72315600  0.06310700  1
  Si  Si17  1  0.78903400  0.22313500  0.56312700  1
  Si  Si18  1  0.21081800  0.77683300  0.43691400  1
  Si  Si19  1  0.21105800  0.27683600  0.93684700  1
  O  O20  1  0.39297300  0.14978600  0.18004200  1
  O  O21  1  0.39287700  0.64977300  0.68008400  1
  O  O22  1  0.60696600  0.35023500  0.31995500  1
  O  O23  1  0.60716900  0.84994600  0.81979200  1
  O  O24  1  0.91168400  0.30782500  0.16781400  1
  O  O25  1  0.91154300  0.80773500  0.66782400  1
  O  O26  1  0.08831800  0.19221700  0.33217500  1
  O  O27  1  0.08836300  0.69234800  0.83222000  1
  O  O28  1  0.23717000  0.28986900  0.03367700  1
  O  O29  1  0.23690900  0.78955700  0.53375500  1
  O  O30  1  0.76297100  0.21039000  0.46627000  1
  O  O31  1  0.76286000  0.71013400  0.96629400  1
  O  O32  1  0.28874200  0.52063700  0.41807900  1
  O  O33  1  0.29144200  0.02127300  0.91790500  1
  O  O34  1  0.71122800  0.97938500  0.08193100  1
  O  O35  1  0.71023100  0.47911300  0.58199200  1
  O  O36  1  0.22974300  0.57432700  0.25291000  1
  O  O37  1  0.22978300  0.07430800  0.75290600  1
  O  O38  1  0.77022400  0.92567000  0.24709300  1
  O  O39  1  0.77022800  0.42569700  0.74710600  1
  O  O40  1  0.56871000  0.56934500  0.11807200  1
  O  O41  1  0.56871700  0.06920500  0.61806900  1
  O  O42  1  0.43123900  0.93066100  0.38195800  1
  O  O43  1  0.43120800  0.43098400  0.88191500  1
  O  O44  1  0.07822600  0.70499400  0.09670700  1
  O  O45  1  0.07813400  0.20494500  0.59672500  1
  O  O46  1  0.92174500  0.79504200  0.40329800  1
  O  O47  1  0.92193400  0.29472700  0.90324300  1
