# generated using pymatgen
data_Li3SbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07728193
_cell_length_b   6.40260757
_cell_length_c   7.36825862
_cell_angle_alpha   44.23139717
_cell_angle_beta   128.74727360
_cell_angle_gamma   121.67087147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbF6
_chemical_formula_sum   'Li3 Sb1 F6'
_cell_volume   129.01346883
_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
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.99027200  0.49708500  0.72204000  1
  F  F5  1  0.00972800  0.50291500  0.27796000  1
  F  F6  1  0.79274200  0.85620800  0.72357800  1
  F  F7  1  0.20725800  0.14379200  0.27642200  1
  F  F8  1  0.45292400  0.83299900  0.92354700  1
  F  F9  1  0.54707600  0.16700100  0.07645300  1
