# generated using pymatgen data_Nd6Ga4IrRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67769083 _cell_length_b 8.06184645 _cell_length_c 13.75608739 _cell_angle_alpha 90.12282934 _cell_angle_beta 89.88011386 _cell_angle_gamma 90.15916942 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Ga4IrRh3 _chemical_formula_sum 'Nd12 Ga8 Ir2 Rh6' _cell_volume 629.64762476 _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 0.62974716 0.25627695 0.24948292 1.0 Nd Nd1 1 0.37025284 0.74372305 0.75051708 1.0 Nd Nd2 1 0.36935528 0.75882670 0.24918106 1.0 Nd Nd3 1 0.63064472 0.24117330 0.75081894 1.0 Nd Nd4 1 0.14983365 0.39688591 0.09747177 1.0 Nd Nd5 1 0.85016635 0.60311409 0.90252823 1.0 Nd Nd6 1 0.85151394 0.60067074 0.59782826 1.0 Nd Nd7 1 0.85111482 0.89838960 0.40234450 1.0 Nd Nd8 1 0.14848606 0.39932926 0.40217174 1.0 Nd Nd9 1 0.14888518 0.10161040 0.59765550 1.0 Nd Nd10 1 0.14562059 0.10123999 0.90103657 1.0 Nd Nd11 1 0.85437941 0.89876001 0.09896343 1.0 Ga Ga12 1 0.13491274 0.10671187 0.25059823 1.0 Ga Ga13 1 0.86508726 0.89328813 0.74940177 1.0 Ga Ga14 1 0.86419935 0.60574769 0.24997964 1.0 Ga Ga15 1 0.13580065 0.39425231 0.75002036 1.0 Ga Ga16 1 0.62708137 0.24985603 0.99879247 1.0 Ga Ga17 1 0.37291863 0.75014397 0.00120753 1.0 Ga Ga18 1 0.37108785 0.74998579 0.49980804 1.0 Ga Ga19 1 0.62891215 0.25001421 0.50019196 1.0 Ir Ir20 1 0.35863855 0.03343746 0.09192254 1.0 Ir Ir21 1 0.64136145 0.96656254 0.90807746 1.0 Rh Rh22 1 0.64185962 0.96772993 0.59064906 1.0 Rh Rh23 1 0.64224511 0.53152417 0.40921077 1.0 Rh Rh24 1 0.35814038 0.03227007 0.40935094 1.0 Rh Rh25 1 0.35775489 0.46847583 0.59078923 1.0 Rh Rh26 1 0.35673091 0.47004908 0.90888599 1.0 Rh Rh27 1 0.64326909 0.52995092 0.09111401 1.0