# generated using pymatgen
data_Li3VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54950323
_cell_length_b   5.54950323
_cell_length_c   10.09357857
_cell_angle_alpha   83.93344150
_cell_angle_beta   83.93344150
_cell_angle_gamma   58.52811401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF6
_chemical_formula_sum   'Li6 V2 F12'
_cell_volume   263.17171687
_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  0.67882300  0.11003000  0.05078700  1
  Li  Li1  1  0.11003000  0.67882300  0.55078700  1
  Li  Li2  1  0.46625200  0.71520300  0.94747300  1
  Li  Li3  1  0.00484800  0.36601500  0.17842600  1
  Li  Li4  1  0.36601500  0.00484800  0.67842600  1
  Li  Li5  1  0.71520300  0.46625200  0.44747300  1
  V  V6  1  0.04170800  0.63747600  0.85088100  1
  V  V7  1  0.63747600  0.04170800  0.35088100  1
  F  F8  1  0.42498400  0.39674600  0.93006600  1
  F  F9  1  0.56490800  0.84884300  0.51365100  1
  F  F10  1  0.10568600  0.38567000  0.71076300  1
  F  F11  1  0.38567000  0.10568600  0.21076300  1
  F  F12  1  0.17546900  0.80393100  0.70299000  1
  F  F13  1  0.04355300  0.92151400  0.95397300  1
  F  F14  1  0.92151400  0.04355300  0.45397300  1
  F  F15  1  0.80393100  0.17546900  0.20299000  1
  F  F16  1  0.63243400  0.86083900  0.80643700  1
  F  F17  1  0.86083900  0.63243400  0.30643700  1
  F  F18  1  0.84884300  0.56490800  0.01365100  1
  F  F19  1  0.39674600  0.42498400  0.43006600  1
