# generated using pymatgen
data_LiPF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99418942
_cell_length_b   4.99418947
_cell_length_c   4.99418986
_cell_angle_alpha   57.47680873
_cell_angle_beta   57.47681255
_cell_angle_gamma   57.47680876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPF6
_chemical_formula_sum   'Li1 P1 F6'
_cell_volume   82.96845601
_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  0.50000000  0.50000000  0.50000000  1
  P  P1  1  0.00000000  0.00000000  -0.00000000  1
  F  F2  1  0.32608429  0.78136820  0.11693860  1
  F  F3  1  0.11693860  0.32608429  0.78136820  1
  F  F4  1  0.78136820  0.11693860  0.32608429  1
  F  F5  1  0.88306140  0.67391571  0.21863180  1
  F  F6  1  0.21863180  0.88306140  0.67391571  1
  F  F7  1  0.67391571  0.21863180  0.88306140  1
