# generated using pymatgen
data_Li3VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06769429
_cell_length_b   6.06769429
_cell_length_c   6.06769464
_cell_angle_alpha   91.38367038
_cell_angle_beta   91.38367038
_cell_angle_gamma   91.38367645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF6
_chemical_formula_sum   'Li6 V2 F12'
_cell_volume   223.19516956
_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  0.44747100  0.74944600  0.93935000  1
  Li  Li1  1  0.25055400  0.06065000  0.55252900  1
  Li  Li2  1  0.06065000  0.55252900  0.25055400  1
  Li  Li3  1  0.93935000  0.44747100  0.74944600  1
  Li  Li4  1  0.74944600  0.93935000  0.44747100  1
  Li  Li5  1  0.55252900  0.25055400  0.06065000  1
  V  V6  1  0.50000000  0.50000000  0.50000000  1
  V  V7  1  0.00000000  0.00000000  0.00000000  1
  F  F8  1  0.07417300  0.69410300  0.91990200  1
  F  F9  1  0.30589700  0.08009800  0.92582700  1
  F  F10  1  0.19377100  0.39875400  0.54707200  1
  F  F11  1  0.08009800  0.92582700  0.30589700  1
  F  F12  1  0.60124600  0.45292800  0.80622900  1
  F  F13  1  0.45292800  0.80622900  0.60124600  1
  F  F14  1  0.54707200  0.19377100  0.39875400  1
  F  F15  1  0.39875400  0.54707200  0.19377100  1
  F  F16  1  0.91990200  0.07417300  0.69410300  1
  F  F17  1  0.80622900  0.60124600  0.45292800  1
  F  F18  1  0.69410300  0.91990200  0.07417300  1
  F  F19  1  0.92582700  0.30589700  0.08009800  1
