# generated using pymatgen
data_LiV6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07211264
_cell_length_b   5.07201382
_cell_length_c   8.65706791
_cell_angle_alpha   89.76601319
_cell_angle_beta   90.23396343
_cell_angle_gamma   101.60818249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O11F
_chemical_formula_sum   'Li1 V6 O11 F1'
_cell_volume   218.15199072
_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  0.30080300  0.69913600  0.33376800  1
  V  V1  1  0.00673900  0.99326900  0.00366000  1
  V  V2  1  0.97457900  0.02541800  0.33363500  1
  V  V3  1  0.01597000  0.98403700  0.65746100  1
  V  V4  1  0.57318400  0.42682200  0.15688600  1
  V  V5  1  0.41898500  0.58102600  0.83314300  1
  V  V6  1  0.57832000  0.42168400  0.51029000  1
  O  O7  1  0.14656900  0.85340300  0.17670100  1
  O  O8  1  0.15841700  0.84156100  0.50625200  1
  O  O9  1  0.19089300  0.80911400  0.82876900  1
  O  O10  1  0.30661800  0.31978400  0.99610100  1
  O  O11  1  0.31665500  0.31657100  0.33630900  1
  O  O12  1  0.31015300  0.31388500  0.66836600  1
  O  O13  1  0.68022200  0.69339000  0.99609800  1
  O  O14  1  0.68340300  0.68335400  0.33631000  1
  O  O15  1  0.68611700  0.68985900  0.66836600  1
  O  O16  1  0.79676600  0.20325700  0.15930800  1
  O  O17  1  0.80581200  0.19420700  0.51064400  1
  F  F18  1  0.84146200  0.15855300  0.82364400  1
