# generated using pymatgen
data_Li3VSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02169100
_cell_length_b   8.98635000
_cell_length_c   12.54352200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VSi2O7
_chemical_formula_sum   'Li12 V4 Si8 O28'
_cell_volume   566.04741453
_cell_formula_units_Z   4
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  0.03364600  0.33805500  0.09017500  1
  Li  Li1  1  0.03364600  0.33805500  0.40982500  1
  Li  Li2  1  0.02800600  0.01804500  0.25000000  1
  Li  Li3  1  0.47199400  0.51804500  0.25000000  1
  Li  Li4  1  0.46635400  0.83805500  0.09017500  1
  Li  Li5  1  0.46635400  0.83805500  0.40982500  1
  Li  Li6  1  0.53364600  0.16194500  0.59017500  1
  Li  Li7  1  0.53364600  0.16194500  0.90982500  1
  Li  Li8  1  0.52800600  0.48195500  0.75000000  1
  Li  Li9  1  0.97199400  0.98195500  0.75000000  1
  Li  Li10  1  0.96635400  0.66194500  0.90982500  1
  Li  Li11  1  0.96635400  0.66194500  0.59017500  1
  V  V12  1  0.00000000  0.00000000  0.00000000  1
  V  V13  1  0.00000000  0.00000000  0.50000000  1
  V  V14  1  0.50000000  0.50000000  0.50000000  1
  V  V15  1  0.50000000  0.50000000  0.00000000  1
  Si  Si16  1  0.01123500  0.31715700  0.63137700  1
  Si  Si17  1  0.01123500  0.31715700  0.86862300  1
  Si  Si18  1  0.48876500  0.81715700  0.63137700  1
  Si  Si19  1  0.48876500  0.81715700  0.86862300  1
  Si  Si20  1  0.51123500  0.18284300  0.13137700  1
  Si  Si21  1  0.51123500  0.18284300  0.36862300  1
  Si  Si22  1  0.98876500  0.68284300  0.13137700  1
  Si  Si23  1  0.98876500  0.68284300  0.36862300  1
  O  O24  1  0.06361100  0.86102500  0.12833500  1
  O  O25  1  0.06361100  0.86102500  0.37166500  1
  O  O26  1  0.08883700  0.61521700  0.25000000  1
  O  O27  1  0.16422400  0.60124000  0.03937300  1
  O  O28  1  0.16422400  0.60124000  0.46062700  1
  O  O29  1  0.17309700  0.85228700  0.61658700  1
  O  O30  1  0.17309700  0.85228700  0.88341300  1
  O  O31  1  0.32690300  0.35228700  0.61658700  1
  O  O32  1  0.32690300  0.35228700  0.88341300  1
  O  O33  1  0.33577600  0.10124000  0.03937300  1
  O  O34  1  0.33577600  0.10124000  0.46062700  1
  O  O35  1  0.41116300  0.11521700  0.25000000  1
  O  O36  1  0.43638900  0.36102500  0.12833500  1
  O  O37  1  0.43638900  0.36102500  0.37166500  1
  O  O38  1  0.56361100  0.63897500  0.62833500  1
  O  O39  1  0.56361100  0.63897500  0.87166500  1
  O  O40  1  0.58883700  0.88478300  0.75000000  1
  O  O41  1  0.66422400  0.89876000  0.53937300  1
  O  O42  1  0.66422400  0.89876000  0.96062700  1
  O  O43  1  0.67309700  0.64771300  0.11658700  1
  O  O44  1  0.67309700  0.64771300  0.38341300  1
  O  O45  1  0.82690300  0.14771300  0.38341300  1
  O  O46  1  0.82690300  0.14771300  0.11658700  1
  O  O47  1  0.83577600  0.39876000  0.53937300  1
  O  O48  1  0.83577600  0.39876000  0.96062700  1
  O  O49  1  0.91116300  0.38478300  0.75000000  1
  O  O50  1  0.93638900  0.13897500  0.62833500  1
  O  O51  1  0.93638900  0.13897500  0.87166500  1
