# generated using pymatgen
data_LiV4O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18441500
_cell_length_b   5.36637822
_cell_length_c   8.98954654
_cell_angle_alpha   105.96045673
_cell_angle_beta   89.48326607
_cell_angle_gamma   118.66667880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O5F7
_chemical_formula_sum   'Li1 V4 O5 F7'
_cell_volume   208.73671796
_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  0.81443300  0.43234700  0.59308500  1.0
  V  V1  1  0.98103400  0.00348300  0.00653500  1.0
  V  V2  1  0.74889100  0.04349200  0.23763900  1.0
  V  V3  1  0.50397900  0.95318500  0.50317700  1.0
  V  V4  1  0.21185100  0.01114500  0.74069100  1.0
  O  O5  1  0.84194600  0.90585000  0.67251600  1.0
  O  O6  1  0.82923400  0.06657600  0.08251300  1.0
  O  O7  1  0.78540900  0.48771600  0.12200400  1.0
  O  O8  1  0.67571600  0.89763700  0.42666100  1.0
  O  O9  1  0.26549600  0.50477300  0.62787600  1.0
  F  F10  1  0.72594500  0.50642600  0.38508200  1.0
  F  F11  1  0.68334200  0.11420500  0.81519300  1.0
  F  F12  1  0.36164000  0.11697600  0.58010600  1.0
  F  F13  1  0.32340000  0.88797400  0.17509800  1.0
  F  F14  1  0.22836400  0.50407800  0.87639200  1.0
  F  F15  1  0.17407600  0.09475800  0.32831300  1.0
  F  F16  1  0.17819800  0.91456100  0.92408400  1.0