# generated using pymatgen
data_Li2VSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50846000
_cell_length_b   9.10819800
_cell_length_c   9.25644000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSiO5
_chemical_formula_sum   'Li8 V4 Si4 O20'
_cell_volume   380.10595560
_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  0.61694900  0.50000000  0.00443600  1
  Li  Li1  1  0.38305100  0.50000000  0.50443600  1
  Li  Li2  1  0.00303300  0.75024500  0.00171200  1
  Li  Li3  1  0.99696700  0.75024500  0.50171200  1
  Li  Li4  1  0.00780900  0.00000000  0.25415000  1
  Li  Li5  1  0.99219100  0.00000000  0.75415000  1
  Li  Li6  1  0.00303300  0.24975500  0.00171200  1
  Li  Li7  1  0.99696700  0.24975500  0.50171200  1
  V  V8  1  0.95817600  0.50000000  0.28979500  1
  V  V9  1  0.04182400  0.50000000  0.78979500  1
  V  V10  1  0.43257400  0.00000000  0.99708600  1
  V  V11  1  0.56742600  0.00000000  0.49708600  1
  Si  Si12  1  0.50076300  0.74954500  0.24857100  1
  Si  Si13  1  0.49923700  0.74954500  0.74857100  1
  Si  Si14  1  0.50076300  0.25045500  0.24857100  1
  Si  Si15  1  0.49923700  0.25045500  0.74857100  1
  O  O16  1  0.80487000  0.50000000  0.45538500  1
  O  O17  1  0.19513000  0.50000000  0.95538500  1
  O  O18  1  0.74216100  0.64439300  0.16252600  1
  O  O19  1  0.25783900  0.64439300  0.66252600  1
  O  O20  1  0.26196000  0.64919200  0.33913300  1
  O  O21  1  0.73804000  0.64919200  0.83913300  1
  O  O22  1  0.30155900  0.85217300  0.13961200  1
  O  O23  1  0.69844100  0.85217300  0.63961200  1
  O  O24  1  0.70323500  0.85335700  0.35529700  1
  O  O25  1  0.29676500  0.85335700  0.85529700  1
  O  O26  1  0.19353000  0.00000000  0.49451600  1
  O  O27  1  0.80647000  0.00000000  0.99451600  1
  O  O28  1  0.70323500  0.14664300  0.35529700  1
  O  O29  1  0.29676500  0.14664300  0.85529700  1
  O  O30  1  0.30155900  0.14782700  0.13961200  1
  O  O31  1  0.69844100  0.14782700  0.63961200  1
  O  O32  1  0.26196000  0.35080800  0.33913300  1
  O  O33  1  0.73804000  0.35080800  0.83913300  1
  O  O34  1  0.25783900  0.35560700  0.66252600  1
  O  O35  1  0.74216100  0.35560700  0.16252600  1
