# generated using pymatgen
data_Li2V(Si2O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15197723
_cell_length_b   7.35778926
_cell_length_c   15.10652520
_cell_angle_alpha   75.40292054
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.92107149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(Si2O5)3
_chemical_formula_sum   'Li4 V2 Si12 O30'
_cell_volume   665.23142880
_cell_formula_units_Z   2
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  0.85624587  0.81680069  0.92853974  1
  Li  Li1  1  0.35270858  0.60103663  0.84738452  1
  Li  Li2  1  0.32695344  0.81680069  0.42853974  1
  Li  Li3  1  0.04625479  0.60103663  0.34738452  1
  V  V4  1  0.32091580  0.90475139  0.91007930  1
  V  V5  1  0.77433381  0.90475139  0.41007930  1
  Si  Si6  1  0.63800098  0.79933749  0.74548595  1
  Si  Si7  1  0.07239082  0.88689966  0.57163215  1
  Si  Si8  1  0.56266053  0.79933749  0.24548595  1
  Si  Si9  1  0.04071052  0.88689966  0.07163215  1
  Si  Si10  1  0.16823838  0.47314861  0.55244233  1
  Si  Si11  1  0.00488944  0.34229914  0.74235130  1
  Si  Si12  1  0.35861301  0.47314861  0.05244233  1
  Si  Si13  1  0.65281143  0.34229914  0.24235130  1
  Si  Si14  1  0.92849504  0.98279091  0.75616238  1
  Si  Si15  1  0.41248212  0.02497013  0.53780546  1
  Si  Si16  1  0.08871505  0.98279091  0.25616238  1
  Si  Si17  1  0.56254775  0.02497013  0.03780546  1
  O  O18  1  0.55907276  0.91801294  0.95713286  1
  O  O19  1  0.07316180  0.85553088  0.85680650  1
  O  O20  1  0.06113550  0.86519693  0.68066235  1
  O  O21  1  0.47068634  0.78124538  0.81090065  1
  O  O22  1  0.54264038  0.87129949  0.63830799  1
  O  O23  1  0.52291330  0.91801294  0.45713286  1
  O  O24  1  0.43470347  0.59885183  0.97096793  1
  O  O25  1  0.07130631  0.85553088  0.35680650  1
  O  O26  1  0.86083007  0.56712694  0.76626702  1
  O  O27  1  0.07366757  0.86519693  0.18066235  1
  O  O28  1  0.74806828  0.78124538  0.31090065  1
  O  O29  1  0.24771353  0.64445448  0.56118406  1
  O  O30  1  0.58606013  0.87129949  0.13830799  1
  O  O31  1  0.96644471  0.59885183  0.47096793  1
  O  O32  1  0.11711241  0.37920587  0.65224106  1
  O  O33  1  0.57204299  0.56712694  0.26626702  1
  O  O34  1  0.18641324  0.17472454  0.83111215  1
  O  O35  1  0.85877102  0.23787579  0.72398223  1
  O  O36  1  0.10783199  0.64445448  0.06118406  1
  O  O37  1  0.36177896  0.27197510  0.52299979  1
  O  O38  1  0.50368172  0.37920587  0.15224106  1
  O  O39  1  0.70965162  0.96692034  0.76526709  1
  O  O40  1  0.63886221  0.17472454  0.33111215  1
  O  O41  1  0.90335220  0.23787579  0.22398223  1
  O  O42  1  0.17789616  0.03562480  0.52834849  1
  O  O43  1  0.84319583  0.97100005  0.51484367  1
  O  O44  1  0.36624793  0.27197510  0.02299979  1
  O  O45  1  0.32342604  0.96692034  0.26526709  1
  O  O46  1  0.78647905  0.03562480  0.02834849  1
  O  O47  1  0.18580411  0.97100005  0.01484367  1
