# generated using pymatgen
data_LiV6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08760224
_cell_length_b   5.08746725
_cell_length_c   8.73767797
_cell_angle_alpha   91.58660170
_cell_angle_beta   88.41271923
_cell_angle_gamma   101.93002644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O11F
_chemical_formula_sum   'Li1 V6 O11 F1'
_cell_volume   221.13190459
_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  0.29343700  0.70685300  0.61997700  1
  V  V1  1  0.01909300  0.98089200  0.01393200  1
  V  V2  1  0.98386100  0.01612100  0.33297800  1
  V  V3  1  0.98279000  0.01720900  0.66398100  1
  V  V4  1  0.58137100  0.41860700  0.16533900  1
  V  V5  1  0.42671900  0.57326800  0.85065300  1
  V  V6  1  0.57742400  0.42254900  0.50113800  1
  O  O7  1  0.16109100  0.83888400  0.15454600  1
  O  O8  1  0.13527700  0.86467700  0.49591300  1
  O  O9  1  0.19877600  0.80124900  0.83374600  1
  O  O10  1  0.31427900  0.30883700  0.00383400  1
  O  O11  1  0.33097700  0.29799800  0.33387900  1
  O  O12  1  0.29815000  0.33366600  0.67065900  1
  O  O13  1  0.69115300  0.68570100  0.00383000  1
  O  O14  1  0.70196100  0.66901200  0.33388100  1
  O  O15  1  0.66636700  0.70182800  0.67067300  1
  O  O16  1  0.80986800  0.19011200  0.16274100  1
  O  O17  1  0.79858400  0.20136400  0.50740800  1
  F  F18  1  0.83438000  0.16561300  0.85231800  1
