# generated using pymatgen
data_Li2V(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87679400
_cell_length_b   9.44464800
_cell_length_c   10.79625000
_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)3
_chemical_formula_sum   'Li8 V4 Si12 O36'
_cell_volume   803.17132854
_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  0.91829000  0.37570600  0.99748600  1
  Li  Li1  1  0.15317700  0.19054900  0.57829900  1
  Li  Li2  1  0.34682300  0.80945100  0.07829900  1
  Li  Li3  1  0.58171000  0.62429400  0.49748600  1
  Li  Li4  1  0.41829000  0.12429400  0.00251400  1
  Li  Li5  1  0.65317700  0.30945100  0.42170100  1
  Li  Li6  1  0.84682300  0.69054900  0.92170100  1
  Li  Li7  1  0.08171000  0.87570600  0.50251400  1
  V  V8  1  0.24353700  0.09487500  0.29865000  1
  V  V9  1  0.25646300  0.90512500  0.79865000  1
  V  V10  1  0.74353700  0.40512500  0.70135000  1
  V  V11  1  0.75646300  0.59487500  0.20135000  1
  Si  Si12  1  0.04080200  0.64550900  0.71693600  1
  Si  Si13  1  0.09635100  0.40557000  0.27895100  1
  Si  Si14  1  0.08598000  0.07275900  0.03264500  1
  Si  Si15  1  0.41402000  0.92724100  0.53264500  1
  Si  Si16  1  0.40364900  0.59443000  0.77895100  1
  Si  Si17  1  0.45919800  0.35449100  0.21693600  1
  Si  Si18  1  0.54080200  0.85449100  0.28306400  1
  Si  Si19  1  0.59635100  0.09443000  0.72104900  1
  Si  Si20  1  0.58598000  0.42724100  0.96735500  1
  Si  Si21  1  0.91402000  0.57275900  0.46735500  1
  Si  Si22  1  0.90364900  0.90557000  0.22104900  1
  Si  Si23  1  0.95919800  0.14550900  0.78306400  1
  O  O24  1  0.98438900  0.68736600  0.57239600  1
  O  O25  1  0.08351600  0.50873300  0.40226500  1
  O  O26  1  0.05271500  0.78111400  0.80894800  1
  O  O27  1  0.05721800  0.94147800  0.31710500  1
  O  O28  1  0.09875400  0.24427600  0.34172000  1
  O  O29  1  0.11387700  0.05045700  0.72517100  1
  O  O30  1  0.20960900  0.15881500  0.12559100  1
  O  O31  1  0.21111700  0.95223600  0.97292300  1
  O  O32  1  0.21986500  0.55747600  0.71397600  1
  O  O33  1  0.28013500  0.44252400  0.21397600  1
  O  O34  1  0.28888300  0.04776400  0.47292300  1
  O  O35  1  0.29039100  0.84118500  0.62559100  1
  O  O36  1  0.38612300  0.94954300  0.22517100  1
  O  O37  1  0.40124600  0.75572400  0.84172000  1
  O  O38  1  0.44278200  0.05852200  0.81710500  1
  O  O39  1  0.44728500  0.21888600  0.30894800  1
  O  O40  1  0.41648400  0.49126700  0.90226500  1
  O  O41  1  0.51561100  0.31263400  0.07239600  1
  O  O42  1  0.48438900  0.81263400  0.42760400  1
  O  O43  1  0.58351600  0.99126700  0.59773500  1
  O  O44  1  0.55271500  0.71888600  0.19105200  1
  O  O45  1  0.55721800  0.55852200  0.68289500  1
  O  O46  1  0.59875400  0.25572400  0.65828000  1
  O  O47  1  0.61387700  0.44954300  0.27482900  1
  O  O48  1  0.70960900  0.34118500  0.87440900  1
  O  O49  1  0.71111700  0.54776400  0.02707700  1
  O  O50  1  0.71986500  0.94252400  0.28602400  1
  O  O51  1  0.78013500  0.05747600  0.78602400  1
  O  O52  1  0.78888300  0.45223600  0.52707700  1
  O  O53  1  0.79039100  0.65881500  0.37440900  1
  O  O54  1  0.88612300  0.55045700  0.77482900  1
  O  O55  1  0.90124600  0.74427600  0.15828000  1
  O  O56  1  0.94278200  0.44147800  0.18289500  1
  O  O57  1  0.94728500  0.28111400  0.69105200  1
  O  O58  1  0.91648400  0.00873300  0.09773500  1
  O  O59  1  0.01561100  0.18736600  0.92760400  1
