# generated using pymatgen
data_Li4VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49931113
_cell_length_b   5.49931113
_cell_length_c   10.70530831
_cell_angle_alpha   82.61215698
_cell_angle_beta   82.61215698
_cell_angle_gamma   57.58456007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VF6
_chemical_formula_sum   'Li8 V2 F12'
_cell_volume   270.35026858
_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  0.99950700  0.27179400  0.92527600  1
  Li  Li1  1  0.63194800  0.00717600  0.82503000  1
  Li  Li2  1  0.16449200  0.78242400  0.69558600  1
  Li  Li3  1  0.78242400  0.16449200  0.19558600  1
  Li  Li4  1  0.54437600  0.25096600  0.55330100  1
  Li  Li5  1  0.27179400  0.99950700  0.42527600  1
  Li  Li6  1  0.25096600  0.54437600  0.05330100  1
  Li  Li7  1  0.00717600  0.63194800  0.32503000  1
  V  V8  1  0.95765900  0.36442400  0.64709700  1
  V  V9  1  0.36442400  0.95765900  0.14709700  1
  F  F10  1  0.38520300  0.18335200  0.96925300  1
  F  F11  1  0.94393500  0.62070000  0.78713800  1
  F  F12  1  0.39337200  0.10961000  0.69217000  1
  F  F13  1  0.04354100  0.96267100  0.05262200  1
  F  F14  1  0.52234000  0.58670400  0.59687900  1
  F  F15  1  0.14524000  0.88253300  0.30313900  1
  F  F16  1  0.18335200  0.38520300  0.46925300  1
  F  F17  1  0.96267100  0.04354100  0.55262200  1
  F  F18  1  0.88253300  0.14524000  0.80313900  1
  F  F19  1  0.58670400  0.52234000  0.09687900  1
  F  F20  1  0.62070000  0.94393500  0.28713800  1
  F  F21  1  0.10961000  0.39337200  0.19217000  1
