# generated using pymatgen
data_LiCdFeF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22003619
_cell_length_b   5.22003619
_cell_length_c   9.70410800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdFeF6
_chemical_formula_sum   'Li2 Cd2 Fe2 F12'
_cell_volume   228.99883341
_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  0.75000000  1
  Li  Li1  1  0.66666700  0.33333300  0.25000000  1
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.66666700  0.33333300  0.75000000  1
  Fe  Fe5  1  0.33333300  0.66666700  0.25000000  1
  F  F6  1  0.98591400  0.34646800  0.86138900  1
  F  F7  1  0.01408600  0.65353200  0.13861100  1
  F  F8  1  0.36055400  0.01408600  0.86138900  1
  F  F9  1  0.36055400  0.34646800  0.63861100  1
  F  F10  1  0.63944600  0.98591400  0.13861100  1
  F  F11  1  0.63944600  0.65353200  0.36138900  1
  F  F12  1  0.65353200  0.63944600  0.86138900  1
  F  F13  1  0.65353200  0.01408600  0.63861100  1
  F  F14  1  0.34646800  0.36055400  0.13861100  1
  F  F15  1  0.34646800  0.98591400  0.36138900  1
  F  F16  1  0.98591400  0.63944600  0.63861100  1
  F  F17  1  0.01408600  0.36055400  0.36138900  1
