# generated using pymatgen
data_Li3V(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37557200
_cell_length_b   11.79932600
_cell_length_c   12.73911300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(SiO3)3
_chemical_formula_sum   'Li12 V4 Si12 O36'
_cell_volume   808.01807041
_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  0.82921800  0.93766700  0.00000000  1
  Li  Li1  1  0.18028700  0.60260000  0.00000000  1
  Li  Li2  1  0.84115900  0.14180600  0.00000000  1
  Li  Li3  1  0.32626300  0.40063000  0.00000000  1
  Li  Li4  1  0.32655900  0.83351300  0.75360300  1
  Li  Li5  1  0.67344100  0.33351300  0.74639700  1
  Li  Li6  1  0.17078200  0.43766700  0.50000000  1
  Li  Li7  1  0.67373700  0.90063000  0.50000000  1
  Li  Li8  1  0.15884100  0.64180600  0.50000000  1
  Li  Li9  1  0.81971300  0.10260000  0.50000000  1
  Li  Li10  1  0.67344100  0.33351300  0.25360300  1
  Li  Li11  1  0.32655900  0.83351300  0.24639700  1
  V  V12  1  0.87340400  0.04432100  0.77356600  1
  V  V13  1  0.12659600  0.54432100  0.72643400  1
  V  V14  1  0.12659600  0.54432100  0.27356600  1
  V  V15  1  0.87340400  0.04432100  0.22643400  1
  Si  Si16  1  0.35061600  0.16416400  0.88671100  1
  Si  Si17  1  0.63963100  0.53746300  0.88303400  1
  Si  Si18  1  0.83688300  0.76293900  0.81114700  1
  Si  Si19  1  0.16311700  0.26293900  0.68885300  1
  Si  Si20  1  0.36036900  0.03746300  0.61696600  1
  Si  Si21  1  0.64938400  0.66416400  0.61328900  1
  Si  Si22  1  0.64938400  0.66416400  0.38671100  1
  Si  Si23  1  0.36036900  0.03746300  0.38303400  1
  Si  Si24  1  0.16311700  0.26293900  0.31114700  1
  Si  Si25  1  0.83688300  0.76293900  0.18885300  1
  Si  Si26  1  0.63963100  0.53746300  0.11696600  1
  Si  Si27  1  0.35061600  0.16416400  0.11328900  1
  O  O28  1  0.72472400  0.48481600  0.00000000  1
  O  O29  1  0.36421000  0.23890100  0.00000000  1
  O  O30  1  0.08991800  0.09613800  0.89068300  1
  O  O31  1  0.60471800  0.09385600  0.87813000  1
  O  O32  1  0.69228800  0.67489300  0.89166600  1
  O  O33  1  0.34015100  0.51355600  0.87392000  1
  O  O34  1  0.81302400  0.47672800  0.79602400  1
  O  O35  1  0.34451500  0.26583700  0.79624700  1
  O  O36  1  0.83709800  0.89005600  0.85591400  1
  O  O37  1  0.10865500  0.70896500  0.78683900  1
  O  O38  1  0.89134500  0.20896500  0.71316100  1
  O  O39  1  0.16290200  0.39005600  0.64408600  1
  O  O40  1  0.65548500  0.76583700  0.70375300  1
  O  O41  1  0.18697600  0.97672800  0.70397600  1
  O  O42  1  0.65984900  0.01355600  0.62608000  1
  O  O43  1  0.30771200  0.17489300  0.60833400  1
  O  O44  1  0.39528200  0.59385600  0.62187000  1
  O  O45  1  0.91008200  0.59613800  0.60931700  1
  O  O46  1  0.63579000  0.73890100  0.50000000  1
  O  O47  1  0.27527600  0.98481600  0.50000000  1
  O  O48  1  0.91008200  0.59613800  0.39068300  1
  O  O49  1  0.39528200  0.59385600  0.37813000  1
  O  O50  1  0.30771200  0.17489300  0.39166600  1
  O  O51  1  0.65984900  0.01355600  0.37392000  1
  O  O52  1  0.18697600  0.97672800  0.29602400  1
  O  O53  1  0.65548500  0.76583700  0.29624700  1
  O  O54  1  0.16290200  0.39005600  0.35591400  1
  O  O55  1  0.89134500  0.20896500  0.28683900  1
  O  O56  1  0.10865500  0.70896500  0.21316100  1
  O  O57  1  0.83709800  0.89005600  0.14408600  1
  O  O58  1  0.34451500  0.26583700  0.20375300  1
  O  O59  1  0.81302400  0.47672800  0.20397600  1
  O  O60  1  0.34015100  0.51355600  0.12608000  1
  O  O61  1  0.69228800  0.67489300  0.10833400  1
  O  O62  1  0.60471800  0.09385600  0.12187000  1
  O  O63  1  0.08991800  0.09613800  0.10931700  1
