# generated using pymatgen
data_Li4V3OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59978691
_cell_length_b   6.42474462
_cell_length_c   6.20308057
_cell_angle_alpha   103.16998844
_cell_angle_beta   97.56357365
_cell_angle_gamma   101.03191242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3OF11
_chemical_formula_sum   'Li4 V3 O1 F11'
_cell_volume   209.66871687
_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  0.14421300  0.55219500  0.33738900  1
  Li  Li1  1  0.38517000  0.64036600  0.85505400  1
  Li  Li2  1  0.61646700  0.35684700  0.12851800  1
  Li  Li3  1  0.86086900  0.46074800  0.66717200  1
  V  V4  1  0.70169100  0.86271800  0.38091800  1
  V  V5  1  0.00848100  0.00114700  0.02490700  1
  V  V6  1  0.30047200  0.13205400  0.60454400  1
  O  O7  1  0.05622100  0.97335300  0.32607900  1
  F  F8  1  0.06520200  0.71356000  0.89138600  1
  F  F9  1  0.42820700  0.84450800  0.58581500  1
  F  F10  1  0.65928500  0.86890300  0.04744800  1
  F  F11  1  0.16639500  0.39530600  0.58289700  1
  F  F12  1  0.42857400  0.59707200  0.20122100  1
  F  F13  1  0.57705200  0.39921700  0.79245600  1
  F  F14  1  0.83303000  0.60330400  0.42377600  1
  F  F15  1  0.33684500  0.12676900  0.94369700  1
  F  F16  1  0.56893900  0.14826400  0.40563000  1
  F  F17  1  0.94139300  0.29442600  0.10420400  1
  F  F18  1  0.92149700  0.02924100  0.69688800  1
