# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39415847
_cell_length_b   5.39415847
_cell_length_c   5.36586397
_cell_angle_alpha   60.24537509
_cell_angle_beta   60.24537509
_cell_angle_gamma   60.88745277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li1 V1 F6'
_cell_volume   111.53803908
_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  0.51856344  0.51856344  0.48362036  1
  V  V1  1  0.01861703  0.01861703  0.98361025  1
  F  F2  1  0.21913040  0.74990743  0.78351053  1
  F  F3  1  0.25222356  0.25222356  0.68204957  1
  F  F4  1  0.28733079  0.81809063  0.18370513  1
  F  F5  1  0.74990743  0.21913040  0.78351053  1
  F  F6  1  0.78500872  0.78500872  0.28512750  1
  F  F7  1  0.81809063  0.28733079  0.18370513  1
