# generated using pymatgen data_Nd3Cd(NiSb)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.39535295 _cell_length_b 9.82829565 _cell_length_c 13.23291340 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Cd(NiSb)5 _chemical_formula_sum 'Nd6 Cd2 Ni10 Sb10' _cell_volume 571.64635329 _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 Nd Nd0 1 0.00000000 0.22990854 0.00000000 1.0 Nd Nd1 1 0.50000000 0.77009146 0.50000000 1.0 Nd Nd2 1 0.00000000 0.23838066 0.32456642 1.0 Nd Nd3 1 0.50000000 0.76161934 0.17543358 1.0 Nd Nd4 1 0.00000000 0.23838066 0.67543358 1.0 Nd Nd5 1 0.50000000 0.76161934 0.82456642 1.0 Cd Cd6 1 0.50000000 0.50952593 0.00000000 1.0 Cd Cd7 1 0.00000000 0.49047407 0.50000000 1.0 Ni Ni8 1 0.00000000 0.99547942 0.16217323 1.0 Ni Ni9 1 0.50000000 0.00452058 0.33782677 1.0 Ni Ni10 1 0.00000000 0.99547942 0.83782677 1.0 Ni Ni11 1 0.50000000 0.00452058 0.66217323 1.0 Ni Ni12 1 0.50000000 0.98829261 0.00000000 1.0 Ni Ni13 1 0.00000000 0.01170739 0.50000000 1.0 Ni Ni14 1 0.00000000 0.61887621 0.32754700 1.0 Ni Ni15 1 0.50000000 0.38112379 0.17245300 1.0 Ni Ni16 1 0.00000000 0.61887621 0.67245300 1.0 Ni Ni17 1 0.50000000 0.38112379 0.82754700 1.0 Sb Sb18 1 0.00000000 0.50664924 0.15413336 1.0 Sb Sb19 1 0.50000000 0.49335076 0.34586664 1.0 Sb Sb20 1 0.00000000 0.50664924 0.84586664 1.0 Sb Sb21 1 0.50000000 0.49335076 0.65413336 1.0 Sb Sb22 1 0.00000000 0.87460673 0.33551836 1.0 Sb Sb23 1 0.50000000 0.12539327 0.16448164 1.0 Sb Sb24 1 0.00000000 0.87460673 0.66448164 1.0 Sb Sb25 1 0.50000000 0.12539327 0.83551836 1.0 Sb Sb26 1 0.00000000 0.85478757 0.00000000 1.0 Sb Sb27 1 0.50000000 0.14521243 0.50000000 1.0