# generated using pymatgen data_CaNd5Cd23Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.05237266 _cell_length_b 10.05229560 _cell_length_c 9.98004356 _cell_angle_alpha 60.23723107 _cell_angle_beta 60.23708312 _cell_angle_gamma 59.52468159 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaNd5Cd23Sb _chemical_formula_sum 'Ca1 Nd5 Cd23 Sb1' _cell_volume 713.02279513 _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 Ca Ca0 1 0.78645543 0.78646574 0.21353794 1.0 Nd Nd1 1 0.21900335 0.78123164 0.21877227 1.0 Nd Nd2 1 0.78121699 0.21901905 0.21877648 1.0 Nd Nd3 1 0.21615139 0.21616068 0.78384239 1.0 Nd Nd4 1 0.78121226 0.21902445 0.78098062 1.0 Nd Nd5 1 0.21901325 0.78122397 0.78098182 1.0 Cd Cd6 1 0.83620912 0.83621775 0.49192555 1.0 Cd Cd7 1 0.83225737 0.49529283 0.83622752 1.0 Cd Cd8 1 0.49530228 0.83224874 0.83623010 1.0 Cd Cd9 1 0.83621320 0.83621691 0.83564798 1.0 Cd Cd10 1 0.16377086 0.16377262 0.50470868 1.0 Cd Cd11 1 0.16434902 0.50807319 0.16378958 1.0 Cd Cd12 1 0.50808326 0.16435243 0.16378584 1.0 Cd Cd13 1 0.16377246 0.16377425 0.16774449 1.0 Cd Cd14 1 0.62589454 0.62589879 0.13050534 1.0 Cd Cd15 1 0.62204139 0.12690066 0.62552879 1.0 Cd Cd16 1 0.12692406 0.62203127 0.62552048 1.0 Cd Cd17 1 0.62589467 0.62588990 0.61770645 1.0 Cd Cd18 1 0.37447237 0.37446521 0.87310392 1.0 Cd Cd19 1 0.38229794 0.86949173 0.37409882 1.0 Cd Cd20 1 0.86948991 0.38228824 0.37410797 1.0 Cd Cd21 1 0.37447427 0.37446696 0.37796052 1.0 Cd Cd22 1 0.99922498 0.99921975 0.50077208 1.0 Cd Cd23 1 0.49893136 0.00053411 0.50108005 1.0 Cd Cd24 1 0.00054329 0.49892417 0.50106994 1.0 Cd Cd25 1 0.49922223 0.49922212 0.00078966 1.0 Cd Cd26 1 0.00054118 0.49892025 0.99946888 1.0 Cd Cd27 1 0.49892873 0.00054353 0.99945900 1.0 Cd Cd28 1 0.49822187 0.49823870 0.50175963 1.0 Sb Sb29 1 0.99988798 0.99989135 0.00011620 1.0