# generated using pymatgen
data_Li2VSi4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45068092
_cell_length_b   8.45068092
_cell_length_c   8.45068092
_cell_angle_alpha   102.34342105
_cell_angle_beta   102.34342105
_cell_angle_gamma   124.92184025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSi4O11
_chemical_formula_sum   'Li4 V2 Si8 O22'
_cell_volume   438.76144147
_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  0.64826300  0.61901900  0.26728200  1
  Li  Li1  1  0.38098100  0.64826300  0.02924400  1
  Li  Li2  1  0.61901900  0.35173700  0.97075600  1
  Li  Li3  1  0.35173700  0.38098100  0.73271800  1
  V  V4  1  0.23820700  0.23820700  0.00000000  1
  V  V5  1  0.76179300  0.76179300  0.00000000  1
  Si  Si6  1  0.49859600  0.17140100  0.28254500  1
  Si  Si7  1  0.11114400  0.78394900  0.28254500  1
  Si  Si8  1  0.17140100  0.88885600  0.67280500  1
  Si  Si9  1  0.78394900  0.50140400  0.67280500  1
  Si  Si10  1  0.82859900  0.11114400  0.32719500  1
  Si  Si11  1  0.21605100  0.49859600  0.32719500  1
  Si  Si12  1  0.50140400  0.82859900  0.71745500  1
  Si  Si13  1  0.88885600  0.21605100  0.71745500  1
  O  O14  1  0.00000000  0.00000000  0.00000000  1
  O  O15  1  0.50000000  0.50000000  0.00000000  1
  O  O16  1  0.44611200  0.20437900  0.10291300  1
  O  O17  1  0.89853400  0.65680100  0.10291300  1
  O  O18  1  0.29066900  0.03278800  0.32345800  1
  O  O19  1  0.67220000  0.40551500  0.45343300  1
  O  O20  1  0.04791800  0.78123300  0.45343300  1
  O  O21  1  0.59448500  0.04791800  0.26668500  1
  O  O22  1  0.21876700  0.67220000  0.26668500  1
  O  O23  1  0.20437900  0.10146600  0.75826700  1
  O  O24  1  0.65680100  0.55388800  0.75826700  1
  O  O25  1  0.96721200  0.29066900  0.25788100  1
  O  O26  1  0.03278800  0.70933100  0.74211900  1
  O  O27  1  0.34319900  0.44611200  0.24173300  1
  O  O28  1  0.79562100  0.89853400  0.24173300  1
  O  O29  1  0.78123300  0.32780000  0.73331500  1
  O  O30  1  0.40551500  0.95208200  0.73331500  1
  O  O31  1  0.32780000  0.59448500  0.54656700  1
  O  O32  1  0.95208200  0.21876700  0.54656700  1
  O  O33  1  0.70933100  0.96721200  0.67654200  1
  O  O34  1  0.10146600  0.34319900  0.89708700  1
  O  O35  1  0.55388800  0.79562100  0.89708700  1
