# generated using pymatgen data_Sm6Cd23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90592962 _cell_length_b 9.90592902 _cell_length_c 9.90592835 _cell_angle_alpha 59.99999899 _cell_angle_beta 60.00000101 _cell_angle_gamma 59.99999679 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Cd23P _chemical_formula_sum 'Sm6 Cd23 P1' _cell_volume 687.33842640 _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 Sm Sm0 1 0.79707262 0.79707262 0.20292738 1.0 Sm Sm1 1 0.20292738 0.79707262 0.20292738 1.0 Sm Sm2 1 0.79707262 0.20292738 0.20292738 1.0 Sm Sm3 1 0.20292738 0.20292738 0.79707262 1.0 Sm Sm4 1 0.79707262 0.20292738 0.79707262 1.0 Sm Sm5 1 0.20292738 0.79707262 0.79707262 1.0 Cd Cd6 1 0.83283297 0.83283297 0.50150008 1.0 Cd Cd7 1 0.83283297 0.50150008 0.83283297 1.0 Cd Cd8 1 0.50150008 0.83283297 0.83283297 1.0 Cd Cd9 1 0.83283297 0.83283297 0.83283297 1.0 Cd Cd10 1 0.16716703 0.16716703 0.49849992 1.0 Cd Cd11 1 0.16716703 0.49849992 0.16716703 1.0 Cd Cd12 1 0.49849992 0.16716703 0.16716703 1.0 Cd Cd13 1 0.16716703 0.16716703 0.16716703 1.0 Cd Cd14 1 0.62182657 0.62182657 0.13452130 1.0 Cd Cd15 1 0.62182657 0.13452130 0.62182657 1.0 Cd Cd16 1 0.13452130 0.62182657 0.62182657 1.0 Cd Cd17 1 0.62182657 0.62182657 0.62182657 1.0 Cd Cd18 1 0.37817343 0.37817343 0.86547870 1.0 Cd Cd19 1 0.37817343 0.86547870 0.37817343 1.0 Cd Cd20 1 0.86547870 0.37817343 0.37817343 1.0 Cd Cd21 1 0.37817343 0.37817343 0.37817343 1.0 Cd Cd22 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd23 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0