# generated using pymatgen
data_LiV4OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25769200
_cell_length_b   5.52291078
_cell_length_c   9.03582492
_cell_angle_alpha   106.68181802
_cell_angle_beta   89.56694654
_cell_angle_gamma   118.04093655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4OF11
_chemical_formula_sum   'Li1 V4 O1 F11'
_cell_volume   219.30101578
_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  0.85812900  0.08509100  0.62971400  1
  V  V1  1  0.75127200  0.25070500  0.24287400  1
  V  V2  1  0.50076600  0.50029900  0.49885100  1
  V  V3  1  0.23902400  0.75566300  0.76168300  1
  V  V4  1  0.00499300  0.99644000  0.99153600  1
  O  O5  1  0.06871400  0.93300300  0.81687800  1
  F  F6  1  0.93064800  0.68701600  0.56956500  1
  F  F7  1  0.93182800  0.07529400  0.17695300  1
  F  F8  1  0.98941900  0.62685700  0.13419200  1
  F  F9  1  0.52577100  0.87605200  0.37919100  1
  F  F10  1  0.42701500  0.58380100  0.67245100  1
  F  F11  1  0.43653700  0.18218400  0.06944300  1
  F  F12  1  0.56680300  0.80813200  0.93060000  1
  F  F13  1  0.57093000  0.42015100  0.32338300  1
  F  F14  1  0.50845100  0.13480400  0.62289400  1
  F  F15  1  0.99898000  0.36319200  0.87041700  1
  F  F16  1  0.05777200  0.30208300  0.44174400  1
