# generated using pymatgen
data_Li2V(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17623400
_cell_length_b   10.14003800
_cell_length_c   10.14694500
_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   738.36564333
_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  0.49715500  0.49962200  0.00000000  1
  Li  Li1  1  0.75043100  0.75347800  0.00000000  1
  Li  Li2  1  0.30193900  0.45102700  0.21741700  1
  Li  Li3  1  0.74983100  0.50684400  0.21988400  1
  Li  Li4  1  0.25016900  0.00684400  0.28011600  1
  Li  Li5  1  0.69806100  0.95102700  0.28258300  1
  Li  Li6  1  0.24956900  0.25347800  0.50000000  1
  Li  Li7  1  0.50284500  0.99962200  0.50000000  1
  Li  Li8  1  0.69806100  0.95102700  0.71741700  1
  Li  Li9  1  0.25016900  0.00684400  0.71988400  1
  Li  Li10  1  0.74983100  0.50684400  0.78011600  1
  Li  Li11  1  0.30193900  0.45102700  0.78258300  1
  V  V12  1  0.97962300  0.01483400  0.00000000  1
  V  V13  1  0.24738100  0.24499000  0.00000000  1
  V  V14  1  0.72788400  0.25386600  0.00000000  1
  V  V15  1  0.02037700  0.51483400  0.50000000  1
  V  V16  1  0.27211600  0.75386600  0.50000000  1
  V  V17  1  0.75261900  0.74499000  0.50000000  1
  Si  Si18  1  0.98734400  0.53447700  0.00000000  1
  Si  Si19  1  0.50734100  0.95722300  0.00000000  1
  Si  Si20  1  0.02159000  0.75679000  0.22568600  1
  Si  Si21  1  0.46259600  0.74038000  0.22214400  1
  Si  Si22  1  0.53740400  0.24038000  0.27785600  1
  Si  Si23  1  0.97841000  0.25679000  0.27431400  1
  Si  Si24  1  0.49265900  0.45722300  0.50000000  1
  Si  Si25  1  0.01265600  0.03447700  0.50000000  1
  Si  Si26  1  0.97841000  0.25679000  0.72568600  1
  Si  Si27  1  0.53740400  0.24038000  0.72214400  1
  Si  Si28  1  0.46259600  0.74038000  0.77785600  1
  Si  Si29  1  0.02159000  0.75679000  0.77431400  1
  O  O30  1  0.30195000  0.02431500  0.00000000  1
  O  O31  1  0.18805900  0.46307300  0.00000000  1
  O  O32  1  0.68500100  0.05470500  0.00000000  1
  O  O33  1  0.79496300  0.45136300  0.00000000  1
  O  O34  1  0.55844000  0.85194000  0.12260100  1
  O  O35  1  0.94632000  0.63625200  0.12718600  1
  O  O36  1  0.00768100  0.20200500  0.12529500  1
  O  O37  1  0.47665300  0.28842200  0.13110300  1
  O  O38  1  0.51080200  0.59151100  0.17812300  1
  O  O39  1  0.92722100  0.89471500  0.18188200  1
  O  O40  1  0.24393000  0.78014000  0.20317800  1
  O  O41  1  0.75607000  0.28014000  0.29682200  1
  O  O42  1  0.07277900  0.39471500  0.31811800  1
  O  O43  1  0.48919800  0.09151100  0.32187700  1
  O  O44  1  0.52334700  0.78842200  0.36889700  1
  O  O45  1  0.99231900  0.70200500  0.37470500  1
  O  O46  1  0.05368000  0.13625200  0.37281400  1
  O  O47  1  0.44156000  0.35194000  0.37739900  1
  O  O48  1  0.69805000  0.52431500  0.50000000  1
  O  O49  1  0.31499900  0.55470500  0.50000000  1
  O  O50  1  0.81194100  0.96307300  0.50000000  1
  O  O51  1  0.20503700  0.95136300  0.50000000  1
  O  O52  1  0.44156000  0.35194000  0.62260100  1
  O  O53  1  0.05368000  0.13625200  0.62718600  1
  O  O54  1  0.99231900  0.70200500  0.62529500  1
  O  O55  1  0.52334700  0.78842200  0.63110300  1
  O  O56  1  0.48919800  0.09151100  0.67812300  1
  O  O57  1  0.07277900  0.39471500  0.68188200  1
  O  O58  1  0.75607000  0.28014000  0.70317800  1
  O  O59  1  0.24393000  0.78014000  0.79682200  1
  O  O60  1  0.92722100  0.89471500  0.81811800  1
  O  O61  1  0.51080200  0.59151100  0.82187700  1
  O  O62  1  0.47665300  0.28842200  0.86889700  1
  O  O63  1  0.00768100  0.20200500  0.87470500  1
  O  O64  1  0.94632000  0.63625200  0.87281400  1
  O  O65  1  0.55844000  0.85194000  0.87739900  1
