# generated using pymatgen
data_Li3V2(OF)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98778300
_cell_length_b   7.34560108
_cell_length_c   7.75682757
_cell_angle_alpha   101.71228812
_cell_angle_beta   90.10823440
_cell_angle_gamma   90.11610326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(OF)4
_chemical_formula_sum   'Li6 V4 O8 F8'
_cell_volume   278.27818328
_cell_formula_units_Z   2
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  0.73810700  0.96858500  0.08747900  1
  Li  Li1  1  0.75704500  0.63998500  0.37169300  1
  Li  Li2  1  0.76637700  0.17632700  0.39725300  1
  Li  Li3  1  0.25391400  0.85913900  0.63488600  1
  Li  Li4  1  0.26733000  0.32246700  0.60517900  1
  Li  Li5  1  0.23447200  0.53224400  0.90941100  1
  V  V6  1  0.23408700  0.83173000  0.17478200  1
  V  V7  1  0.26094400  0.32675600  0.16703800  1
  V  V8  1  0.72610200  0.67194700  0.83809000  1
  V  V9  1  0.76739000  0.17754900  0.84387100  1
  O  O10  1  0.93453600  0.70092500  0.03088600  1
  O  O11  1  0.55857800  0.19186500  0.03119900  1
  O  O12  1  0.36972500  0.55181200  0.17444100  1
  O  O13  1  0.10276700  0.05056300  0.18755400  1
  O  O14  1  0.87506700  0.95213600  0.82583700  1
  O  O15  1  0.60329900  0.44985000  0.81175600  1
  O  O16  1  0.44648100  0.79078500  0.95384000  1
  O  O17  1  0.04848700  0.30322100  0.95314900  1
  F  F18  1  0.57466400  0.91050600  0.29513600  1
  F  F19  1  0.94213000  0.39525900  0.31301800  1
  F  F20  1  0.08427700  0.79767100  0.39881500  1
  F  F21  1  0.43510300  0.29757100  0.38713300  1
  F  F22  1  0.59025400  0.70246700  0.60735000  1
  F  F23  1  0.93186700  0.20194700  0.61463200  1
  F  F24  1  0.06506000  0.59084100  0.70177800  1
  F  F25  1  0.45392600  0.10585500  0.68380000  1
