# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95996055
_cell_length_b   4.95996055
_cell_length_c   4.63477400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li1 V1 F6'
_cell_volume   98.74511193
_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  0.00000000  0.00000000  0.50000000  1
  V  V1  1  0.33333300  0.66666700  0.00000000  1
  F  F2  1  0.04448600  0.68382300  0.22966700  1
  F  F3  1  0.04448600  0.36066300  0.77033300  1
  F  F4  1  0.31617700  0.95551400  0.77033300  1
  F  F5  1  0.31617700  0.36066300  0.22966700  1
  F  F6  1  0.63933700  0.95551400  0.22966700  1
  F  F7  1  0.63933700  0.68382300  0.77033300  1
