# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63715500
_cell_length_b   5.04433900
_cell_length_c   5.16673388
_cell_angle_alpha   69.63509987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li2 V2 F12'
_cell_volume   211.03777297
_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  0.32158600  0.89546700  0.04304300  1
  Li  Li1  1  0.82158600  0.10453300  0.95695700  1
  V  V2  1  0.00347500  0.75633800  0.50800800  1
  V  V3  1  0.50347500  0.24366200  0.49199200  1
  F  F4  1  0.85566800  0.71975700  0.26849800  1
  F  F5  1  0.47886900  0.61746200  0.28817400  1
  F  F6  1  0.15491900  0.67534200  0.30129200  1
  F  F7  1  0.65028800  0.19577000  0.26385000  1
  F  F8  1  0.01070600  0.12018100  0.28275800  1
  F  F9  1  0.35691000  0.15391600  0.28461800  1
  F  F10  1  0.65491900  0.32465800  0.69870800  1
  F  F11  1  0.97886900  0.38253800  0.71182600  1
  F  F12  1  0.35566800  0.28024300  0.73150200  1
  F  F13  1  0.85691000  0.84608400  0.71538200  1
  F  F14  1  0.51070600  0.87981900  0.71724200  1
  F  F15  1  0.15028800  0.80423000  0.73615000  1
