# generated using pymatgen data_Nd12Si8Ir7Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73950051 _cell_length_b 7.74532028 _cell_length_c 14.84329742 _cell_angle_alpha 89.98597440 _cell_angle_beta 89.93730939 _cell_angle_gamma 89.91441512 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd12Si8Ir7Rh5 _chemical_formula_sum 'Nd12 Si8 Ir7 Rh5' _cell_volume 659.84679535 _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 Nd Nd0 1 0.13697319 0.47257873 0.89098261 1.0 Nd Nd1 1 0.36078247 0.97463295 0.89166464 1.0 Nd Nd2 1 0.60018743 0.33172325 0.75019659 1.0 Nd Nd3 1 0.40017153 0.66816598 0.24989732 1.0 Nd Nd4 1 0.63941674 0.02501912 0.39143576 1.0 Nd Nd5 1 0.86335346 0.52763784 0.10936852 1.0 Nd Nd6 1 0.86204453 0.52788393 0.39094585 1.0 Nd Nd7 1 0.36003769 0.97327530 0.60865474 1.0 Nd Nd8 1 0.89851053 0.83001384 0.74996484 1.0 Nd Nd9 1 0.13756096 0.47247145 0.60900418 1.0 Nd Nd10 1 0.63938760 0.02554980 0.10862213 1.0 Nd Nd11 1 0.10090873 0.17019542 0.25002268 1.0 Si Si12 1 0.37280115 0.37064409 0.09796382 1.0 Si Si13 1 0.62746168 0.62928560 0.90193250 1.0 Si Si14 1 0.86868573 0.12694077 0.90160128 1.0 Si Si15 1 0.37031206 0.37123070 0.40191274 1.0 Si Si16 1 0.86794560 0.12740787 0.59819830 1.0 Si Si17 1 0.62838475 0.62877194 0.59793845 1.0 Si Si18 1 0.13243582 0.87267053 0.40216436 1.0 Si Si19 1 0.13166186 0.87313846 0.09806871 1.0 Ir Ir20 1 0.60620201 0.33854439 0.96080675 1.0 Ir Ir21 1 0.39482622 0.66165113 0.03916799 1.0 Ir Ir22 1 0.57338441 0.31985202 0.25043816 1.0 Ir Ir23 1 0.39562214 0.66067881 0.46116935 1.0 Ir Ir24 1 0.06940402 0.17873821 0.74954505 1.0 Ir Ir25 1 0.42551413 0.67981062 0.74988279 1.0 Ir Ir26 1 0.93233140 0.82184222 0.25021372 1.0 Rh Rh27 1 0.10350729 0.16116470 0.46180785 1.0 Rh Rh28 1 0.10347327 0.16141331 0.03844876 1.0 Rh Rh29 1 0.60568101 0.33877489 0.53806261 1.0 Rh Rh30 1 0.89547090 0.83927366 0.53836178 1.0 Rh Rh31 1 0.89556170 0.83901749 0.96155416 1.0