# generated using pymatgen data_Nd2Ga9PdRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59005889 _cell_length_b 7.59005757 _cell_length_c 9.59837687 _cell_angle_alpha 89.96867305 _cell_angle_beta 89.96867752 _cell_angle_gamma 119.79675610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga9PdRh2 _chemical_formula_sum 'Nd4 Ga18 Pd2 Rh4' _cell_volume 479.84855698 _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 0.99747917 0.66739413 0.24926216 1.0 Nd Nd1 1 0.00252083 0.33260587 0.75073784 1.0 Nd Nd2 1 0.66739413 0.99747917 0.24926216 1.0 Nd Nd3 1 0.33260587 0.00252083 0.75073784 1.0 Ga Ga4 1 0.12875105 0.12875105 0.25081028 1.0 Ga Ga5 1 0.87124895 0.87124895 0.74918972 1.0 Ga Ga6 1 0.00598625 0.33106073 0.07841810 1.0 Ga Ga7 1 0.99401375 0.66893927 0.92158190 1.0 Ga Ga8 1 0.99791103 0.66624637 0.57399207 1.0 Ga Ga9 1 0.33375363 0.00208897 0.42600793 1.0 Ga Ga10 1 0.00208897 0.33375363 0.42600793 1.0 Ga Ga11 1 0.66624637 0.99791103 0.57399207 1.0 Ga Ga12 1 0.66893927 0.99401375 0.92158190 1.0 Ga Ga13 1 0.33106073 0.00598625 0.07841810 1.0 Ga Ga14 1 0.33373608 0.33373608 0.55845391 1.0 Ga Ga15 1 0.66626392 0.66626392 0.44154609 1.0 Ga Ga16 1 0.66625292 0.66625292 0.06643484 1.0 Ga Ga17 1 0.33374708 0.33374708 0.93356516 1.0 Ga Ga18 1 0.33993206 0.54252771 0.25432925 1.0 Ga Ga19 1 0.66006794 0.45747229 0.74567075 1.0 Ga Ga20 1 0.54252771 0.33993206 0.25432925 1.0 Ga Ga21 1 0.45747229 0.66006794 0.74567075 1.0 Pd Pd22 1 0.67031362 0.32968638 1.00000000 1.0 Pd Pd23 1 0.32968638 0.67031362 0.00000000 1.0 Rh Rh24 1 0.32924403 0.67075597 0.50000000 1.0 Rh Rh25 1 0.67075597 0.32924403 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0