# generated using pymatgen
data_Li2V(Si2O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68773200
_cell_length_b   6.87099600
_cell_length_c   7.44627250
_cell_angle_alpha   69.24588263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(Si2O5)3
_chemical_formula_sum   'Li4 V2 Si12 O30'
_cell_volume   607.02307713
_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  0.66143000  0.85770100  0.45855500  1
  Li  Li1  1  0.83545400  0.83174700  0.15888100  1
  Li  Li2  1  0.33545400  0.16825300  0.84111900  1
  Li  Li3  1  0.16143000  0.14229900  0.54144500  1
  V  V4  1  0.24965000  0.73862600  0.75703400  1
  V  V5  1  0.74965000  0.26137400  0.24296600  1
  Si  Si6  1  0.33293800  0.96872400  0.30807800  1
  Si  Si7  1  0.15580200  0.99257200  0.02383200  1
  Si  Si8  1  0.48781500  0.70043800  0.91641500  1
  Si  Si9  1  0.99015000  0.69069600  0.70453100  1
  Si  Si10  1  0.65724600  0.46885600  0.80084100  1
  Si  Si11  1  0.33404300  0.50889400  0.47731100  1
  Si  Si12  1  0.83404300  0.49110600  0.52268900  1
  Si  Si13  1  0.15724600  0.53114400  0.19915900  1
  Si  Si14  1  0.49015000  0.30930400  0.29546900  1
  Si  Si15  1  0.98781500  0.29956200  0.08358500  1
  Si  Si16  1  0.65580200  0.00742800  0.97616800  1
  Si  Si17  1  0.83293800  0.03127600  0.69192200  1
  O  O18  1  0.19202100  0.99307400  0.81460800  1
  O  O19  1  0.76442100  0.92717300  0.89425600  1
  O  O20  1  0.56010100  0.84389100  0.00134200  1
  O  O21  1  0.26496200  0.96209400  0.49135000  1
  O  O22  1  0.94634500  0.91105400  0.71493700  1
  O  O23  1  0.38317300  0.83072700  0.81941800  1
  O  O24  1  0.11589400  0.69871000  0.67082500  1
  O  O25  1  0.36380000  0.73404800  0.31790800  1
  O  O26  1  0.22394900  0.54619700  0.01140100  1
  O  O27  1  0.55928300  0.63868800  0.75725700  1
  O  O28  1  0.11650800  0.76653100  0.17754400  1
  O  O29  1  0.95874200  0.51505400  0.90954600  1
  O  O30  1  0.92946400  0.65133700  0.52469000  1
  O  O31  1  0.31633300  0.50126300  0.69477900  1
  O  O32  1  0.72404800  0.57231300  0.59711100  1
  O  O33  1  0.22404800  0.42768700  0.40288900  1
  O  O34  1  0.81633300  0.49873700  0.30522100  1
  O  O35  1  0.42946400  0.34866300  0.47531000  1
  O  O36  1  0.45874200  0.48494600  0.09045400  1
  O  O37  1  0.61650800  0.23346900  0.82245600  1
  O  O38  1  0.05928300  0.36131200  0.24274300  1
  O  O39  1  0.72394900  0.45380300  0.98859900  1
  O  O40  1  0.86380000  0.26595200  0.68209200  1
  O  O41  1  0.61589400  0.30129000  0.32917500  1
  O  O42  1  0.88317300  0.16927300  0.18058200  1
  O  O43  1  0.44634500  0.08894600  0.28506300  1
  O  O44  1  0.76496200  0.03790600  0.50865000  1
  O  O45  1  0.06010100  0.15610900  0.99865800  1
  O  O46  1  0.26442100  0.07282700  0.10574400  1
  O  O47  1  0.69202100  0.00692600  0.18539200  1
