# generated using pymatgen
data_Li2V4O5F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47797053
_cell_length_b   6.47797053
_cell_length_c   10.57628253
_cell_angle_alpha   79.58273256
_cell_angle_beta   79.58273256
_cell_angle_gamma   33.14933736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V4O5F8
_chemical_formula_sum   'Li2 V4 O5 F8'
_cell_volume   238.33542127
_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  0.42005100  0.42005100  0.63476900  1.0
  Li  Li1  1  0.57994900  0.57994900  0.36523100  1.0
  V  V2  1  0.35494500  0.35494500  0.99560000  1.0
  V  V3  1  0.28024900  0.28024900  0.38227300  1.0
  V  V4  1  0.71975100  0.71975100  0.61772700  1.0
  V  V5  1  0.64505500  0.64505500  0.00440000  1.0
  O  O6  1  0.23629000  0.23629000  0.58563100  1.0
  O  O7  1  0.18202500  0.18202500  0.99231000  1.0
  O  O8  1  0.81797500  0.81797500  0.00769000  1.0
  O  O9  1  0.76371000  0.76371000  0.41436900  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  F  F11  1  0.38100000  0.38100000  0.81670900  1.0
  F  F12  1  0.42743400  0.42743400  0.40200100  1.0
  F  F13  1  0.87411100  0.87411100  0.62340300  1.0
  F  F14  1  0.31987200  0.31987200  0.20044800  1.0
  F  F15  1  0.68012800  0.68012800  0.79955200  1.0
  F  F16  1  0.12588900  0.12588900  0.37659700  1.0
  F  F17  1  0.57256600  0.57256600  0.59799900  1.0
  F  F18  1  0.61900000  0.61900000  0.18329100  1.0