# generated using pymatgen data_LiLa6Cd22Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.08799782 _cell_length_b 10.08799659 _cell_length_c 10.08799795 _cell_angle_alpha 59.99999556 _cell_angle_beta 59.99999960 _cell_angle_gamma 59.99999754 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLa6Cd22Ge _chemical_formula_sum 'Li1 La6 Cd22 Ge1' _cell_volume 725.93856751 _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 0.00000000 1.0 La La1 1 0.71020855 0.28979145 0.28979145 1.0 La La2 1 0.28979145 0.71020855 0.71020855 1.0 La La3 1 0.28979145 0.71020855 0.28979145 1.0 La La4 1 0.71020855 0.28979145 0.71020855 1.0 La La5 1 0.28979145 0.28979145 0.71020855 1.0 La La6 1 0.71020855 0.71020855 0.28979145 1.0 Cd Cd7 1 0.11924755 0.11924755 0.11924755 1.0 Cd Cd8 1 0.88075245 0.88075245 0.88075245 1.0 Cd Cd9 1 0.11924755 0.11924755 0.64225936 1.0 Cd Cd10 1 0.11924755 0.64225936 0.11924755 1.0 Cd Cd11 1 0.88075245 0.88075245 0.35774064 1.0 Cd Cd12 1 0.88075245 0.35774064 0.88075245 1.0 Cd Cd13 1 0.64225936 0.11924755 0.11924755 1.0 Cd Cd14 1 0.35774064 0.88075245 0.88075245 1.0 Cd Cd15 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd16 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd17 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd18 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd21 1 0.33027361 0.33027361 0.33027361 1.0 Cd Cd22 1 0.66972639 0.66972639 0.66972639 1.0 Cd Cd23 1 0.33027361 0.33027361 0.00917818 1.0 Cd Cd24 1 0.33027361 0.00917818 0.33027361 1.0 Cd Cd25 1 0.66972639 0.66972639 0.99082182 1.0 Cd Cd26 1 0.66972639 0.99082182 0.66972639 1.0 Cd Cd27 1 0.00917818 0.33027361 0.33027361 1.0 Cd Cd28 1 0.99082182 0.66972639 0.66972639 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0