# generated using pymatgen
data_Li2V(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22423200
_cell_length_b   10.00304700
_cell_length_c   10.23069400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(SiO3)2
_chemical_formula_sum   'Li12 V6 Si12 O36'
_cell_volume   739.31427021
_cell_formula_units_Z   6
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  0.77623100  0.24471300  0.00000000  1
  Li  Li1  1  0.76578000  0.76523000  0.00000000  1
  Li  Li2  1  0.28990900  0.45369500  0.23266000  1
  Li  Li3  1  0.22067400  0.03946500  0.23512300  1
  Li  Li4  1  0.77932600  0.53946500  0.26487700  1
  Li  Li5  1  0.71009100  0.95369500  0.26734000  1
  Li  Li6  1  0.23422000  0.26523000  0.50000000  1
  Li  Li7  1  0.22376900  0.74471300  0.50000000  1
  Li  Li8  1  0.71009100  0.95369500  0.73266000  1
  Li  Li9  1  0.77932600  0.53946500  0.73512300  1
  Li  Li10  1  0.22067400  0.03946500  0.76487700  1
  Li  Li11  1  0.28990900  0.45369500  0.76734000  1
  V  V12  1  0.24979700  0.24697000  0.00000000  1
  V  V13  1  0.98197200  0.01876100  0.00000000  1
  V  V14  1  0.51697100  0.47406300  0.00000000  1
  V  V15  1  0.01802800  0.51876100  0.50000000  1
  V  V16  1  0.48302900  0.97406300  0.50000000  1
  V  V17  1  0.75020300  0.74697000  0.50000000  1
  Si  Si18  1  0.98750300  0.52588300  0.00000000  1
  Si  Si19  1  0.51228500  0.96882400  0.00000000  1
  Si  Si20  1  0.02473600  0.74874400  0.22538600  1
  Si  Si21  1  0.47306600  0.74768100  0.22585100  1
  Si  Si22  1  0.52693400  0.24768100  0.27414900  1
  Si  Si23  1  0.97526400  0.24874400  0.27461400  1
  Si  Si24  1  0.48771500  0.46882400  0.50000000  1
  Si  Si25  1  0.01249700  0.02588300  0.50000000  1
  Si  Si26  1  0.97526400  0.24874400  0.72538600  1
  Si  Si27  1  0.52693400  0.24768100  0.72585100  1
  Si  Si28  1  0.47306600  0.74768100  0.77414900  1
  Si  Si29  1  0.02473600  0.74874400  0.77461400  1
  O  O30  1  0.30307300  0.02849100  0.00000000  1
  O  O31  1  0.68819400  0.06799400  0.00000000  1
  O  O32  1  0.19534500  0.46516000  0.00000000  1
  O  O33  1  0.81057700  0.42836600  0.00000000  1
  O  O34  1  0.03985700  0.18814700  0.13474900  1
  O  O35  1  0.55165600  0.86228100  0.12203800  1
  O  O36  1  0.95102100  0.63027100  0.12423300  1
  O  O37  1  0.45332400  0.30799100  0.13669800  1
  O  O38  1  0.94066800  0.88991900  0.17498300  1
  O  O39  1  0.54147900  0.60014600  0.18161400  1
  O  O40  1  0.75170200  0.25784700  0.27954000  1
  O  O41  1  0.24829800  0.75784700  0.22046000  1
  O  O42  1  0.45852100  0.10014600  0.31838600  1
  O  O43  1  0.05933200  0.38991900  0.32501700  1
  O  O44  1  0.54667600  0.80799100  0.36330200  1
  O  O45  1  0.04897900  0.13027100  0.37576700  1
  O  O46  1  0.44834400  0.36228100  0.37796200  1
  O  O47  1  0.96014300  0.68814700  0.36525100  1
  O  O48  1  0.69692700  0.52849100  0.50000000  1
  O  O49  1  0.31180600  0.56799400  0.50000000  1
  O  O50  1  0.18942300  0.92836600  0.50000000  1
  O  O51  1  0.80465500  0.96516000  0.50000000  1
  O  O52  1  0.96014300  0.68814700  0.63474900  1
  O  O53  1  0.44834400  0.36228100  0.62203800  1
  O  O54  1  0.04897900  0.13027100  0.62423300  1
  O  O55  1  0.54667600  0.80799100  0.63669800  1
  O  O56  1  0.05933200  0.38991900  0.67498300  1
  O  O57  1  0.45852100  0.10014600  0.68161400  1
  O  O58  1  0.24829800  0.75784700  0.77954000  1
  O  O59  1  0.75170200  0.25784700  0.72046000  1
  O  O60  1  0.54147900  0.60014600  0.81838600  1
  O  O61  1  0.94066800  0.88991900  0.82501700  1
  O  O62  1  0.45332400  0.30799100  0.86330200  1
  O  O63  1  0.95102100  0.63027100  0.87576700  1
  O  O64  1  0.55165600  0.86228100  0.87796200  1
  O  O65  1  0.03985700  0.18814700  0.86525100  1
