# generated using pymatgen data_LiLa6Cd22Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13241604 _cell_length_b 10.13241632 _cell_length_c 10.13241602 _cell_angle_alpha 60.00000414 _cell_angle_beta 60.00000324 _cell_angle_gamma 60.00000306 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLa6Cd22Sb _chemical_formula_sum 'Li1 La6 Cd22 Sb1' _cell_volume 735.57013689 _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 1.0 La La1 1 0.78177840 0.78177840 0.21822160 1.0 La La2 1 0.21822160 0.78177840 0.21822160 1.0 La La3 1 0.78177840 0.21822160 0.21822160 1.0 La La4 1 0.21822160 0.21822160 0.78177840 1.0 La La5 1 0.78177840 0.21822160 0.78177840 1.0 La La6 1 0.21822160 0.78177840 0.78177840 1.0 Cd Cd7 1 0.83112163 0.83112163 0.50663512 1.0 Cd Cd8 1 0.83112163 0.50663512 0.83112163 1.0 Cd Cd9 1 0.50663512 0.83112163 0.83112163 1.0 Cd Cd10 1 0.83112163 0.83112163 0.83112163 1.0 Cd Cd11 1 0.16887837 0.16887837 0.49336488 1.0 Cd Cd12 1 0.16887837 0.49336488 0.16887837 1.0 Cd Cd13 1 0.49336488 0.16887837 0.16887837 1.0 Cd Cd14 1 0.16887837 0.16887837 0.16887837 1.0 Cd Cd15 1 0.62080304 0.62080304 0.13759187 1.0 Cd Cd16 1 0.62080304 0.13759187 0.62080304 1.0 Cd Cd17 1 0.13759187 0.62080304 0.62080304 1.0 Cd Cd18 1 0.62080304 0.62080304 0.62080304 1.0 Cd Cd19 1 0.37919696 0.37919696 0.86240813 1.0 Cd Cd20 1 0.37919696 0.86240813 0.37919696 1.0 Cd Cd21 1 0.86240813 0.37919696 0.37919696 1.0 Cd Cd22 1 0.37919696 0.37919696 0.37919696 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb29 1 0.00000000 0.00000000 0.00000000 1.0