# generated using pymatgen
data_LiVSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68237965
_cell_length_b   8.68237965
_cell_length_c   8.68237961
_cell_angle_alpha   107.68576147
_cell_angle_beta   107.68576147
_cell_angle_gamma   107.68577099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSiO4
_chemical_formula_sum   'Li6 V6 Si6 O24'
_cell_volume   534.55772149
_cell_formula_units_Z   6
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  0.89093800  0.12567200  0.72441600  1
  Li  Li1  1  0.43203300  0.21158700  0.60600700  1
  Li  Li2  1  0.60600700  0.43203300  0.21158700  1
  Li  Li3  1  0.72441600  0.89093800  0.12567200  1
  Li  Li4  1  0.21158700  0.60600700  0.43203400  1
  Li  Li5  1  0.12567200  0.72441600  0.89093800  1
  V  V6  1  0.46050100  0.05426500  0.23381700  1
  V  V7  1  0.76979200  0.53163100  0.94684000  1
  V  V8  1  0.94684000  0.76979200  0.53163100  1
  V  V9  1  0.05426500  0.23381700  0.46050100  1
  V  V10  1  0.23381700  0.46050100  0.05426500  1
  V  V11  1  0.53163100  0.94684000  0.76979200  1
  Si  Si12  1  0.87325100  0.27962700  0.09829400  1
  Si  Si13  1  0.79510800  0.38888500  0.56818200  1
  Si  Si14  1  0.27962700  0.09829400  0.87325100  1
  Si  Si15  1  0.38888500  0.56818200  0.79510800  1
  Si  Si16  1  0.56818200  0.79510800  0.38888500  1
  Si  Si17  1  0.09829400  0.87325100  0.27962700  1
  O  O18  1  0.98156100  0.30914900  0.97480800  1
  O  O19  1  0.73107000  0.06552800  0.01161500  1
  O  O20  1  0.90768300  0.26651700  0.58147800  1
  O  O21  1  0.75968300  0.40155100  0.09026700  1
  O  O22  1  0.93472300  0.59975700  0.63622000  1
  O  O23  1  0.63826300  0.30290900  0.36112600  1
  O  O24  1  0.40155100  0.09026700  0.75968300  1
  O  O25  1  0.69342100  0.37659000  0.69939800  1
  O  O26  1  0.30477100  0.02217200  0.35152800  1
  O  O27  1  0.06552800  0.01161500  0.73107000  1
  O  O28  1  0.35152800  0.30477100  0.02217200  1
  O  O29  1  0.69939800  0.69342100  0.37659000  1
  O  O30  1  0.97480800  0.98156100  0.30914900  1
  O  O31  1  0.59975700  0.63622000  0.93472300  1
  O  O32  1  0.30290900  0.36112600  0.63826300  1
  O  O33  1  0.36112600  0.63826300  0.30290900  1
  O  O34  1  0.63622000  0.93472300  0.59975700  1
  O  O35  1  0.26651700  0.58147800  0.90768300  1
  O  O36  1  0.37659000  0.69939800  0.69342100  1
  O  O37  1  0.02217200  0.35152800  0.30477100  1
  O  O38  1  0.58147800  0.90768300  0.26651700  1
  O  O39  1  0.30914900  0.97480800  0.98156100  1
  O  O40  1  0.09026700  0.75968300  0.40155100  1
  O  O41  1  0.01161500  0.73107000  0.06552800  1
