# generated using pymatgen
data_Li3V4O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06156000
_cell_length_b   5.38341483
_cell_length_c   8.93655220
_cell_angle_alpha   106.74377809
_cell_angle_beta   89.06744044
_cell_angle_gamma   117.40142244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4O7F5
_chemical_formula_sum   'Li3 V4 O7 F5'
_cell_volume   205.07456266
_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  0.79625600  0.41023000  0.60073900  1.0
  Li  Li1  1  0.55597500  0.42576000  0.85475400  1.0
  Li  Li2  1  0.43730800  0.59135700  0.13808700  1.0
  V  V3  1  0.80136100  0.98817600  0.26080300  1.0
  V  V4  1  0.52805500  0.02163300  0.48123800  1.0
  V  V5  1  0.19875800  0.94986500  0.76104800  1.0
  V  V6  1  0.01547500  0.02628300  0.99792300  1.0
  O  O7  1  0.81746000  0.89951300  0.68068000  1.0
  O  O8  1  0.79824800  0.07055400  0.07018000  1.0
  O  O9  1  0.72418200  0.49775300  0.37654200  1.0
  O  O10  1  0.68279100  0.86966700  0.43750100  1.0
  O  O11  1  0.24670000  0.50658800  0.87893900  1.0
  O  O12  1  0.18118100  0.90136500  0.93302400  1.0
  O  O13  1  0.18842300  0.13244500  0.30820100  1.0
  F  F14  1  0.74276700  0.48307400  0.12291700  1.0
  F  F15  1  0.67754800  0.15167900  0.80770900  1.0
  F  F16  1  0.32372300  0.88208100  0.18097600  1.0
  F  F17  1  0.34307600  0.11187600  0.58016400  1.0
  F  F18  1  0.25009000  0.50725200  0.63131600  1.0