# generated using pymatgen
data_LiAlPdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07464210
_cell_length_b   5.07464210
_cell_length_c   9.24640300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlPdF6
_chemical_formula_sum   'Li2 Al2 Pd2 F12'
_cell_volume   206.21216411
_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  0.33333300  0.66666700  0.25000000  1
  Li  Li1  1  0.66666700  0.33333300  0.75000000  1
  Al  Al2  1  0.66666700  0.33333300  0.25000000  1
  Al  Al3  1  0.33333300  0.66666700  0.75000000  1
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1
  Pd  Pd5  1  0.00000000  0.00000000  0.50000000  1
  F  F6  1  0.37246200  0.34316900  0.13905200  1
  F  F7  1  0.62753800  0.97070700  0.63905200  1
  F  F8  1  0.02929300  0.65683100  0.63905200  1
  F  F9  1  0.34316900  0.37246200  0.63905200  1
  F  F10  1  0.65683100  0.62753800  0.36094800  1
  F  F11  1  0.65683100  0.02929300  0.13905200  1
  F  F12  1  0.97070700  0.62753800  0.13905200  1
  F  F13  1  0.97070700  0.34316900  0.36094800  1
  F  F14  1  0.34316900  0.97070700  0.86094800  1
  F  F15  1  0.37246200  0.02929300  0.36094800  1
  F  F16  1  0.62753800  0.65683100  0.86094800  1
  F  F17  1  0.02929300  0.37246200  0.86094800  1
