# generated using pymatgen data_Er4Ga18PdRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47428680 _cell_length_b 7.47428675 _cell_length_c 9.43332878 _cell_angle_alpha 89.97861981 _cell_angle_beta 89.97862177 _cell_angle_gamma 119.82734413 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga18PdRh5 _chemical_formula_sum 'Er4 Ga18 Pd1 Rh5' _cell_volume 457.18076933 _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 Er Er0 1 0.99705994 0.66784744 0.25053787 1.0 Er Er1 1 0.00044043 0.33022387 0.74951127 1.0 Er Er2 1 0.66977613 0.99955957 0.25048873 1.0 Er Er3 1 0.33215256 0.00294006 0.74946213 1.0 Ga Ga4 1 0.12683736 0.12550428 0.25027402 1.0 Ga Ga5 1 0.87449572 0.87316264 0.74972598 1.0 Ga Ga6 1 0.00527974 0.33452963 0.08087660 1.0 Ga Ga7 1 0.00243595 0.66847570 0.91952734 1.0 Ga Ga8 1 0.99985030 0.66562817 0.57871870 1.0 Ga Ga9 1 0.33437183 0.00014970 0.42128130 1.0 Ga Ga10 1 0.00065550 0.33455117 0.42067854 1.0 Ga Ga11 1 0.66544883 0.99934450 0.57932146 1.0 Ga Ga12 1 0.66547037 0.99472026 0.91912340 1.0 Ga Ga13 1 0.33152430 0.99756405 0.08047266 1.0 Ga Ga14 1 0.33257025 0.33303039 0.56625377 1.0 Ga Ga15 1 0.66696961 0.66742975 0.43374623 1.0 Ga Ga16 1 0.66641005 0.66942813 0.07014128 1.0 Ga Ga17 1 0.33057187 0.33358995 0.92985872 1.0 Ga Ga18 1 0.33890711 0.54825654 0.25053345 1.0 Ga Ga19 1 0.66199365 0.45592171 0.74733690 1.0 Ga Ga20 1 0.54407829 0.33800635 0.25266310 1.0 Ga Ga21 1 0.45174346 0.66109289 0.74946655 1.0 Pd Pd22 1 0.67163588 0.32836412 0.00000000 1.0 Rh Rh23 1 0.32922596 0.67077404 0.00000000 1.0 Rh Rh24 1 0.32864496 0.67135504 0.50000000 1.0 Rh Rh25 1 0.67136989 0.32863011 0.50000000 1.0 Rh Rh26 1 0.00028863 0.99971137 0.00000000 1.0 Rh Rh27 1 0.99979143 0.00020857 0.50000000 1.0