# generated using pymatgen
data_Li2V2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96389800
_cell_length_b   7.47231728
_cell_length_c   7.00625656
_cell_angle_alpha   104.31663142
_cell_angle_beta   100.86464795
_cell_angle_gamma   99.96762514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2Si4O11
_chemical_formula_sum   'Li4 V4 Si8 O22'
_cell_volume   434.49661601
_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  0.61066100  0.19669500  0.79431600  1.0
  Li  Li1  1  0.13847900  0.15096800  0.75360900  1.0
  Li  Li2  1  0.86152100  0.84903200  0.24639100  1.0
  Li  Li3  1  0.38933900  0.80330500  0.20568400  1.0
  V  V4  1  0.88023900  0.39021400  0.62090700  1.0
  V  V5  1  0.37301500  0.39355000  0.60952600  1.0
  V  V6  1  0.62698500  0.60645000  0.39047400  1.0
  V  V7  1  0.11976100  0.60978600  0.37909300  1.0
  Si  Si8  1  0.23924200  0.03203000  0.38838000  1.0
  Si  Si9  1  0.95897000  0.23146100  0.22473500  1.0
  Si  Si10  1  0.51940500  0.22487300  0.22291500  1.0
  Si  Si11  1  0.76664700  0.59674600  0.97398500  1.0
  Si  Si12  1  0.23335300  0.40325400  0.02601500  1.0
  Si  Si13  1  0.48059500  0.77512700  0.77708500  1.0
  Si  Si14  1  0.04103000  0.76853900  0.77526500  1.0
  Si  Si15  1  0.76075800  0.96797000  0.61162000  1.0
  O  O16  1  0.81906500  0.15171300  0.62760700  1.0
  O  O17  1  0.39828700  0.06108800  0.25635200  1.0
  O  O18  1  0.32378400  0.14861500  0.59742700  1.0
  O  O19  1  0.02459100  0.06913200  0.25993700  1.0
  O  O20  1  0.71051700  0.18529000  0.15102900  1.0
  O  O21  1  0.38294000  0.27631600  0.04023900  1.0
  O  O22  1  0.67928300  0.43691200  0.80884700  1.0
  O  O23  1  0.57794000  0.36466700  0.41258700  1.0
  O  O24  1  0.18584800  0.41438400  0.80640900  1.0
  O  O25  1  0.02408600  0.29346900  0.04918700  1.0
  O  O26  1  0.06111300  0.36856500  0.41732400  1.0
  O  O27  1  0.93888700  0.63143500  0.58267600  1.0
  O  O28  1  0.97591400  0.70653100  0.95081200  1.0
  O  O29  1  0.81415200  0.58561600  0.19359100  1.0
  O  O30  1  0.42206000  0.63533300  0.58741300  1.0
  O  O31  1  0.32071700  0.56308800  0.19115300  1.0
  O  O32  1  0.61706000  0.72368400  0.95976100  1.0
  O  O33  1  0.28948300  0.81471000  0.84897100  1.0
  O  O34  1  0.97540900  0.93086800  0.74006300  1.0
  O  O35  1  0.67621600  0.85138500  0.40257300  1.0
  O  O36  1  0.60171300  0.93891200  0.74364800  1.0
  O  O37  1  0.18093500  0.84828700  0.37239300  1.0