# generated using pymatgen data_La23Cd4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13802595 _cell_length_b 10.13802595 _cell_length_c 23.06958900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999966 _symmetry_Int_Tables_number 1 _chemical_formula_structural La23Cd4Rh7 _chemical_formula_sum 'La46 Cd8 Rh14' _cell_volume 2053.41763476 _cell_formula_units_Z 2 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 La La0 1 0.20708800 0.41417600 0.71926900 1.0 La La1 1 0.20708800 0.79291200 0.71926900 1.0 La La2 1 0.79291200 0.58582400 0.21926900 1.0 La La3 1 0.58582400 0.79291200 0.71926900 1.0 La La4 1 0.79291200 0.20708800 0.21926900 1.0 La La5 1 0.41417600 0.20708800 0.21926900 1.0 La La6 1 0.79350700 0.58701400 0.94783900 1.0 La La7 1 0.79350700 0.20649300 0.94783900 1.0 La La8 1 0.20649300 0.41298600 0.44783900 1.0 La La9 1 0.41298600 0.20649300 0.94783900 1.0 La La10 1 0.20649300 0.79350700 0.44783900 1.0 La La11 1 0.58701400 0.79350700 0.44783900 1.0 La La12 1 0.20962900 0.41925800 0.99027300 1.0 La La13 1 0.20962900 0.79037100 0.99027300 1.0 La La14 1 0.79037100 0.58074200 0.49027300 1.0 La La15 1 0.58074200 0.79037100 0.99027300 1.0 La La16 1 0.79037100 0.20962900 0.49027300 1.0 La La17 1 0.41925800 0.20962900 0.49027300 1.0 La La18 1 0.87239500 0.74478900 0.63487300 1.0 La La19 1 0.87239500 0.12760500 0.63487300 1.0 La La20 1 0.12760500 0.25521100 0.13487300 1.0 La La21 1 0.25521100 0.12760500 0.63487300 1.0 La La22 1 0.12760500 0.87239500 0.13487300 1.0 La La23 1 0.74478900 0.87239500 0.13487300 1.0 La La24 1 0.45921700 0.91843500 0.85609700 1.0 La La25 1 0.45921700 0.54078300 0.85609700 1.0 La La26 1 0.54078300 0.08156500 0.35609700 1.0 La La27 1 0.08156500 0.54078300 0.85609700 1.0 La La28 1 0.54078300 0.45921700 0.35609700 1.0 La La29 1 0.91843500 0.45921700 0.35609700 1.0 La La30 1 0.00000000 0.00000000 0.99926100 1.0 La La31 1 0.00000000 0.00000000 0.49926100 1.0 La La32 1 0.45941400 0.91882700 0.58527900 1.0 La La33 1 0.45941400 0.54058600 0.58527900 1.0 La La34 1 0.54058600 0.08117300 0.08527900 1.0 La La35 1 0.08117300 0.54058600 0.58527900 1.0 La La36 1 0.54058600 0.45941400 0.08527900 1.0 La La37 1 0.91882700 0.45941400 0.08527900 1.0 La La38 1 0.79664000 0.59328000 0.78174400 1.0 La La39 1 0.79664000 0.20336000 0.78174400 1.0 La La40 1 0.20336000 0.40672000 0.28174400 1.0 La La41 1 0.40672000 0.20336000 0.78174400 1.0 La La42 1 0.20336000 0.79664000 0.28174400 1.0 La La43 1 0.59328000 0.79664000 0.28174400 1.0 La La44 1 0.66666700 0.33333300 0.64554100 1.0 La La45 1 0.33333300 0.66666700 0.14554100 1.0 Cd Cd46 1 0.00000000 0.00000000 0.74939800 1.0 Cd Cd47 1 0.00000000 0.00000000 0.24939800 1.0 Cd Cd48 1 0.10625100 0.21250200 0.86310300 1.0 Cd Cd49 1 0.10625100 0.89374900 0.86310300 1.0 Cd Cd50 1 0.89374900 0.78749800 0.36310300 1.0 Cd Cd51 1 0.78749800 0.89374900 0.86310300 1.0 Cd Cd52 1 0.89374900 0.10625100 0.36310300 1.0 Cd Cd53 1 0.21250200 0.10625100 0.36310300 1.0 Rh Rh54 1 0.52024600 0.04049100 0.71067500 1.0 Rh Rh55 1 0.52024600 0.47975400 0.71067500 1.0 Rh Rh56 1 0.47975400 0.95950900 0.21067500 1.0 Rh Rh57 1 0.95950900 0.47975400 0.71067500 1.0 Rh Rh58 1 0.47975400 0.52024600 0.21067500 1.0 Rh Rh59 1 0.04049100 0.52024600 0.21067500 1.0 Rh Rh60 1 0.66666700 0.33333300 0.86554000 1.0 Rh Rh61 1 0.33333300 0.66666700 0.36554000 1.0 Rh Rh62 1 0.14417600 0.28835300 0.56317500 1.0 Rh Rh63 1 0.14417600 0.85582400 0.56317500 1.0 Rh Rh64 1 0.85582400 0.71164700 0.06317500 1.0 Rh Rh65 1 0.71164700 0.85582400 0.56317500 1.0 Rh Rh66 1 0.85582400 0.14417600 0.06317500 1.0 Rh Rh67 1 0.28835300 0.14417600 0.06317500 1.0