# generated using pymatgen
data_Li3V8O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87877344
_cell_length_b   4.14439609
_cell_length_c   5.02559578
_cell_angle_alpha   65.84274916
_cell_angle_beta   84.57962573
_cell_angle_gamma   101.30653028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V8O11
_chemical_formula_sum   'Li3 V8 O11'
_cell_volume   198.82648192
_cell_formula_units_Z   1
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  0.09552800  0.36114500  0.36915100  1.0
  Li  Li1  1  0.36088700  0.45318500  0.44968700  1.0
  Li  Li2  1  0.73006300  0.90795200  0.91114100  1.0
  V  V3  1  0.99094300  0.98162800  0.01202300  1.0
  V  V4  1  0.18627500  0.73677400  0.70847200  1.0
  V  V5  1  0.27289000  0.07991600  0.11234700  1.0
  V  V6  1  0.46708200  0.81941000  0.82381200  1.0
  V  V7  1  0.62285500  0.52181400  0.58357100  1.0
  V  V8  1  0.54420200  0.19629900  0.14008700  1.0
  V  V9  1  0.91360900  0.63441100  0.64051000  1.0
  V  V10  1  0.82944800  0.29258300  0.25687800  1.0
  O  O11  1  0.09365600  0.86588200  0.35722600  1.0
  O  O12  1  0.17900500  0.21117800  0.75183300  1.0
  O  O13  1  0.01220200  0.49910000  0.00105000  1.0
  O  O14  1  0.43979500  0.31212800  0.80674900  1.0
  O  O15  1  0.36999500  0.95243300  0.45744200  1.0
  O  O16  1  0.27809500  0.60284900  0.07038300  1.0
  O  O17  1  0.64285200  0.06209800  0.52083700  1.0
  O  O18  1  0.72826500  0.40711400  0.91010500  1.0
  O  O19  1  0.55023700  0.67313500  0.19410200  1.0
  O  O20  1  0.91054800  0.13622200  0.63317900  1.0
  O  O21  1  0.80889200  0.76326600  0.28994700  1.0