# generated using pymatgen data_Li2Sm6Cd21Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.85480360 _cell_length_b 9.85480316 _cell_length_c 9.89706578 _cell_angle_alpha 60.14116087 _cell_angle_beta 60.14116148 _cell_angle_gamma 59.99999944 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Sm6Cd21Ge _chemical_formula_sum 'Li2 Sm6 Cd21 Ge1' _cell_volume 681.09976425 _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 0.82236537 0.82236537 0.53290089 1.0 Li Li1 1 0.49926266 0.49926266 0.50221202 1.0 Sm Sm2 1 0.79178560 0.79178560 0.20850243 1.0 Sm Sm3 1 0.20792637 0.79178560 0.20850243 1.0 Sm Sm4 1 0.79178560 0.20792637 0.20850243 1.0 Sm Sm5 1 0.21007608 0.21007608 0.78887983 1.0 Sm Sm6 1 0.79096802 0.21007608 0.78887983 1.0 Sm Sm7 1 0.21007608 0.79096802 0.78887983 1.0 Cd Cd8 1 0.83559335 0.49542898 0.83338231 1.0 Cd Cd9 1 0.49542898 0.83559335 0.83338231 1.0 Cd Cd10 1 0.83559335 0.83559335 0.83338231 1.0 Cd Cd11 1 0.16592003 0.16592003 0.50224190 1.0 Cd Cd12 1 0.16664406 0.50101890 0.16569499 1.0 Cd Cd13 1 0.50101890 0.16664406 0.16569499 1.0 Cd Cd14 1 0.16664406 0.16664406 0.16569499 1.0 Cd Cd15 1 0.61707459 0.61707459 0.14877922 1.0 Cd Cd16 1 0.62167365 0.14200582 0.61464888 1.0 Cd Cd17 1 0.14200582 0.62167365 0.61464888 1.0 Cd Cd18 1 0.62167365 0.62167365 0.61464888 1.0 Cd Cd19 1 0.38327731 0.38327731 0.85016506 1.0 Cd Cd20 1 0.38168223 0.85369635 0.38293819 1.0 Cd Cd21 1 0.85369635 0.38168223 0.38293819 1.0 Cd Cd22 1 0.38168223 0.38168223 0.38293819 1.0 Cd Cd23 1 0.99704055 0.99704055 0.49531577 1.0 Cd Cd24 1 0.51060314 0.99704055 0.49531577 1.0 Cd Cd25 1 0.99704055 0.51060314 0.49531577 1.0 Cd Cd26 1 0.50062616 0.50062616 0.99859152 1.0 Cd Cd27 1 0.00015515 0.50062616 0.99859152 1.0 Cd Cd28 1 0.50062616 0.00015515 0.99859152 1.0 Ge Ge29 1 0.00005294 0.00005294 0.99984217 1.0