# generated using pymatgen data_Pr2Nd4Cd23Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.00184202 _cell_length_b 10.00296478 _cell_length_c 10.00296448 _cell_angle_alpha 59.98751388 _cell_angle_beta 60.00341866 _cell_angle_gamma 60.00341914 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Nd4Cd23Ge _chemical_formula_sum 'Pr2 Nd4 Cd23 Ge1' _cell_volume 707.62618833 _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 Pr Pr0 1 0.79042111 0.79044896 0.20955004 1.0 Pr Pr1 1 0.20957889 0.79044996 0.20955104 1.0 Nd Nd2 1 0.79091962 0.20914938 0.20901339 1.0 Nd Nd3 1 0.20942332 0.20947278 0.79052722 1.0 Nd Nd4 1 0.79057668 0.20947278 0.79052722 1.0 Nd Nd5 1 0.20908038 0.79098661 0.79085062 1.0 Cd Cd6 1 0.83289148 0.83368322 0.50053383 1.0 Cd Cd7 1 0.83414880 0.49784745 0.83385296 1.0 Cd Cd8 1 0.49910270 0.83399851 0.83312799 1.0 Cd Cd9 1 0.83376879 0.83399851 0.83312899 1.0 Cd Cd10 1 0.16585120 0.16614704 0.50215255 1.0 Cd Cd11 1 0.16710852 0.49946617 0.16631678 1.0 Cd Cd12 1 0.50089730 0.16687201 0.16600149 1.0 Cd Cd13 1 0.16623121 0.16687101 0.16600149 1.0 Cd Cd14 1 0.62357112 0.62227532 0.13058244 1.0 Cd Cd15 1 0.62241277 0.13232291 0.62285254 1.0 Cd Cd16 1 0.13145216 0.62212034 0.62390660 1.0 Cd Cd17 1 0.62252091 0.62212134 0.62390760 1.0 Cd Cd18 1 0.37758723 0.37714746 0.86767709 1.0 Cd Cd19 1 0.37642888 0.86941756 0.37772468 1.0 Cd Cd20 1 0.86854784 0.37609340 0.37787966 1.0 Cd Cd21 1 0.37747909 0.37609240 0.37787866 1.0 Cd Cd22 1 0.00000160 0.00016566 0.49993773 1.0 Cd Cd23 1 0.49989501 0.00016566 0.49993773 1.0 Cd Cd24 1 0.00000000 0.50008222 0.49991778 1.0 Cd Cd25 1 0.50010499 0.50006227 0.99983434 1.0 Cd Cd26 1 0.99999840 0.50006227 0.99983434 1.0 Cd Cd27 1 0.50000000 0.00025132 0.99974868 1.0 Cd Cd28 1 0.50000000 0.50115303 0.49884697 1.0 Ge Ge29 1 0.00000000 0.00159945 0.99840055 1.0