# generated using pymatgen data_Li2Sm6Cd21P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87074671 _cell_length_b 9.81585992 _cell_length_c 9.81586032 _cell_angle_alpha 60.54458875 _cell_angle_beta 59.81486489 _cell_angle_gamma 59.81485860 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Sm6Cd21P _chemical_formula_sum 'Li2 Sm6 Cd21 P1' _cell_volume 673.31168868 _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 0.50000000 0.50000000 1.0 Li Li1 1 0.50000000 0.50000000 0.50000000 1.0 Sm Sm2 1 0.79443088 0.79950993 0.20049007 1.0 Sm Sm3 1 0.20556912 0.79950993 0.20049007 1.0 Sm Sm4 1 0.79525083 0.20474917 0.20474917 1.0 Sm Sm5 1 0.20556912 0.20049007 0.79950993 1.0 Sm Sm6 1 0.79443088 0.20049007 0.79950993 1.0 Sm Sm7 1 0.20474917 0.79525083 0.79525083 1.0 Cd Cd8 1 0.83667210 0.82261525 0.50404055 1.0 Cd Cd9 1 0.83667210 0.50404055 0.82261525 1.0 Cd Cd10 1 0.50664020 0.83004712 0.83004712 1.0 Cd Cd11 1 0.83326356 0.83004712 0.83004712 1.0 Cd Cd12 1 0.16332790 0.17738475 0.49595945 1.0 Cd Cd13 1 0.16332790 0.49595945 0.17738475 1.0 Cd Cd14 1 0.49335980 0.16995288 0.16995288 1.0 Cd Cd15 1 0.16673644 0.16995288 0.16995288 1.0 Cd Cd16 1 0.61783115 0.61568637 0.14865233 1.0 Cd Cd17 1 0.61783115 0.14865233 0.61568637 1.0 Cd Cd18 1 0.14820584 0.61205660 0.61205660 1.0 Cd Cd19 1 0.62768195 0.61205660 0.61205660 1.0 Cd Cd20 1 0.38216885 0.38431363 0.85134767 1.0 Cd Cd21 1 0.38216885 0.85134767 0.38431363 1.0 Cd Cd22 1 0.85179416 0.38794340 0.38794340 1.0 Cd Cd23 1 0.37231805 0.38794340 0.38794340 1.0 Cd Cd24 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.00000000 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 P P29 1 0.00000000 0.00000000 0.00000000 1.0