# generated using pymatgen
data_Li2V(Si2O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75245569
_cell_length_b   9.75245569
_cell_length_c   9.75245569
_cell_angle_alpha   131.77905279
_cell_angle_beta   118.29041557
_cell_angle_gamma   81.94053430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(Si2O5)3
_chemical_formula_sum   'Li4 V2 Si12 O30'
_cell_volume   586.90673829
_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  0.74539200  0.24539200  0.00000000  1
  Li  Li1  1  0.74539200  0.74539200  0.50000000  1
  Li  Li2  1  0.25460800  0.75460800  0.00000000  1
  Li  Li3  1  0.25460800  0.25460800  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  V  V5  1  0.00000000  0.00000000  0.00000000  1
  Si  Si6  1  0.42164100  0.14881800  0.27282400  1
  Si  Si7  1  0.62400600  0.35118200  0.27282400  1
  Si  Si8  1  0.31832500  0.04177300  0.65133200  1
  Si  Si9  1  0.31832500  0.66699300  0.27655200  1
  Si  Si10  1  0.10955900  0.83300700  0.65133200  1
  Si  Si11  1  0.10955900  0.45822700  0.27655200  1
  Si  Si12  1  0.68167500  0.95822700  0.34866800  1
  Si  Si13  1  0.68167500  0.33300700  0.72344800  1
  Si  Si14  1  0.89044100  0.16699300  0.34866800  1
  Si  Si15  1  0.89044100  0.54177300  0.72344800  1
  Si  Si16  1  0.57835900  0.85118200  0.72717600  1
  Si  Si17  1  0.37599400  0.64881800  0.72717600  1
  O  O18  1  0.54263400  0.75000000  0.79263400  1
  O  O19  1  0.40265900  0.56848300  0.83417600  1
  O  O20  1  0.76569300  0.93151700  0.83417600  1
  O  O21  1  0.27342600  0.87468200  0.39874400  1
  O  O22  1  0.50745400  0.29983100  0.53597900  1
  O  O23  1  0.50745400  0.97147500  0.20762300  1
  O  O24  1  0.73614800  0.20016900  0.20762300  1
  O  O25  1  0.73614800  0.52852500  0.53597900  1
  O  O26  1  0.02406200  0.62531800  0.39874400  1
  O  O27  1  0.98382800  0.25021100  0.09026000  1
  O  O28  1  0.98382800  0.89356900  0.73361700  1
  O  O29  1  0.34004800  0.60643100  0.09026000  1
  O  O30  1  0.34004800  0.24978900  0.73361700  1
  O  O31  1  0.17879000  0.99353100  0.67232100  1
  O  O32  1  0.17879000  0.50646900  0.18525900  1
  O  O33  1  0.82121000  0.00646900  0.32767900  1
  O  O34  1  0.82121000  0.49353100  0.81474100  1
  O  O35  1  0.01617200  0.10643100  0.26638300  1
  O  O36  1  0.01617200  0.74978900  0.90974000  1
  O  O37  1  0.65995200  0.39356900  0.90974000  1
  O  O38  1  0.65995200  0.75021100  0.26638300  1
  O  O39  1  0.72657400  0.12531800  0.60125600  1
  O  O40  1  0.49254600  0.70016900  0.46402100  1
  O  O41  1  0.49254600  0.02852500  0.79237700  1
  O  O42  1  0.26385200  0.47147500  0.46402100  1
  O  O43  1  0.26385200  0.79983100  0.79237700  1
  O  O44  1  0.97593800  0.37468200  0.60125600  1
  O  O45  1  0.59734100  0.43151700  0.16582400  1
  O  O46  1  0.23430700  0.06848300  0.16582400  1
  O  O47  1  0.45736600  0.25000000  0.20736600  1
