# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89615494
_cell_length_b   7.84411878
_cell_length_c   5.98208389
_cell_angle_alpha   111.25505062
_cell_angle_beta   119.67758394
_cell_angle_gamma   79.30573867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   224.02189019
_cell_formula_units_Z   4
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  0.83352200  0.33332100  0.83335600  1
  Li  Li1  1  0.33318000  0.33336500  0.83336800  1
  Li  Li2  1  0.33329600  0.33323600  0.33322200  1
  Li  Li3  1  0.83343100  0.33341700  0.33354000  1
  Li  Li4  1  0.66521000  0.67327800  0.16619800  1
  Li  Li5  1  0.16494600  0.67323000  0.16617200  1
  Li  Li6  1  0.00168200  0.99339600  0.50041900  1
  Li  Li7  1  0.50143800  0.99335400  0.50039700  1
  V  V8  1  0.67459300  0.66222700  0.67583400  1
  V  V9  1  0.49205400  0.00446200  0.99082000  1
  V  V10  1  0.17471800  0.66232300  0.67598600  1
  V  V11  1  0.99193900  0.00435200  0.99068700  1
  O  O12  1  0.84431700  0.82365800  0.59441800  1
  O  O13  1  0.34446900  0.82369500  0.59444300  1
  O  O14  1  0.82217800  0.84298100  0.07219000  1
  O  O15  1  0.32233400  0.84301200  0.07221100  1
  O  O16  1  0.67177600  0.15904800  0.92557600  1
  O  O17  1  0.17163500  0.15890500  0.92504300  1
  O  O18  1  0.49491000  0.50765100  0.74112400  1
  O  O19  1  0.99503700  0.50778100  0.74165100  1
  F  F20  1  0.00314600  0.50271400  0.25804700  1
  F  F21  1  0.50324600  0.50251800  0.25766600  1
  F  F22  1  0.66342200  0.16412700  0.40898500  1
  F  F23  1  0.16352300  0.16394900  0.40864400  1
