# generated using pymatgen
data_Li2V(Si2O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24411496
_cell_length_b   7.24411496
_cell_length_c   14.93444464
_cell_angle_alpha   78.28704194
_cell_angle_beta   78.28704194
_cell_angle_gamma   59.52635880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(Si2O5)3
_chemical_formula_sum   'Li4 V2 Si12 O30'
_cell_volume   656.72713401
_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  0.50920500  0.84846600  0.05039300  1
  Li  Li1  1  0.05253700  0.38188700  0.16330300  1
  Li  Li2  1  0.84846600  0.50920500  0.55039300  1
  Li  Li3  1  0.38188700  0.05253700  0.66330300  1
  V  V4  1  0.79324100  0.29870100  0.09704300  1
  V  V5  1  0.29870100  0.79324100  0.59704300  1
  Si  Si6  1  0.54432700  0.63811700  0.25462100  1
  Si  Si7  1  0.01932400  0.08383800  0.43169700  1
  Si  Si8  1  0.63811700  0.54432700  0.75462100  1
  Si  Si9  1  0.08383800  0.01932400  0.93169700  1
  Si  Si10  1  0.35100200  0.17865900  0.44868300  1
  Si  Si11  1  0.62758800  0.00919400  0.25254300  1
  Si  Si12  1  0.17865900  0.35100200  0.94868300  1
  Si  Si13  1  0.00919400  0.62758800  0.75254300  1
  Si  Si14  1  0.07786900  0.90614500  0.24497900  1
  Si  Si15  1  0.55429800  0.43712700  0.46037100  1
  Si  Si16  1  0.90614500  0.07786900  0.74497900  1
  Si  Si17  1  0.43712700  0.55429800  0.96037100  1
  O  O18  1  0.55038100  0.56116400  0.04154800  1
  O  O19  1  0.05790400  0.06477500  0.15019400  1
  O  O20  1  0.06951300  0.03586300  0.32538800  1
  O  O21  1  0.74934400  0.46543000  0.19562600  1
  O  O22  1  0.57850000  0.57744000  0.36286600  1
  O  O23  1  0.56116400  0.55038100  0.54154800  1
  O  O24  1  0.99622000  0.42561500  0.03603800  1
  O  O25  1  0.06477500  0.05790400  0.65019400  1
  O  O26  1  0.53567800  0.87383900  0.21610400  1
  O  O27  1  0.03586300  0.06951300  0.82538800  1
  O  O28  1  0.46543000  0.74934400  0.69562600  1
  O  O29  1  0.09197700  0.26378200  0.44043900  1
  O  O30  1  0.57744000  0.57850000  0.86286600  1
  O  O31  1  0.42561500  0.99622000  0.53603800  1
  O  O32  1  0.48789300  0.10055300  0.34916000  1
  O  O33  1  0.87383900  0.53567800  0.71610400  1
  O  O34  1  0.60784100  0.19838900  0.16975300  1
  O  O35  1  0.88225500  0.84310500  0.26996600  1
  O  O36  1  0.26378200  0.09197700  0.94043900  1
  O  O37  1  0.34832100  0.39673300  0.46676300  1
  O  O38  1  0.10055300  0.48789300  0.84916000  1
  O  O39  1  0.30704100  0.67756500  0.24068200  1
  O  O40  1  0.19838900  0.60784100  0.66975300  1
  O  O41  1  0.84310500  0.88225500  0.76996600  1
  O  O42  1  0.76219500  0.19171700  0.46394600  1
  O  O43  1  0.15528300  0.86107800  0.49498600  1
  O  O44  1  0.39673300  0.34832100  0.96676300  1
  O  O45  1  0.67756500  0.30704100  0.74068200  1
  O  O46  1  0.19171700  0.76219500  0.96394600  1
  O  O47  1  0.86107800  0.15528300  0.99498600  1
