# generated using pymatgen data_Er16Zr4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.69634466 _cell_length_b 10.69634466 _cell_length_c 6.18030496 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er16Zr4Ir11Rh _chemical_formula_sum 'Er16 Zr4 Ir11 Rh1' _cell_volume 707.09974676 _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 0.29001899 0.08699976 0.37544430 1.0 Er Er1 1 0.28942330 0.91230748 0.87318029 1.0 Er Er2 1 0.71057670 0.08769252 0.87318029 1.0 Er Er3 1 0.70998101 0.91300024 0.37544430 1.0 Er Er4 1 0.58769252 0.78942330 0.87318029 1.0 Er Er5 1 0.58699976 0.20998101 0.37544430 1.0 Er Er6 1 0.41300024 0.79001899 0.37544430 1.0 Er Er7 1 0.41230748 0.21057670 0.87318029 1.0 Er Er8 1 0.20996481 0.41262180 0.62531888 1.0 Er Er9 1 0.20995904 0.58836105 0.12564372 1.0 Er Er10 1 0.79004096 0.41163895 0.12564372 1.0 Er Er11 1 0.79003519 0.58737820 0.62531888 1.0 Er Er12 1 0.91163895 0.70995904 0.12564372 1.0 Er Er13 1 0.91262180 0.29003519 0.62531888 1.0 Er Er14 1 0.08737820 0.70996481 0.62531888 1.0 Er Er15 1 0.08836105 0.29004096 0.12564372 1.0 Zr Zr16 1 0.00000000 0.00000000 0.49986549 1.0 Zr Zr17 1 0.00000000 0.00000000 0.00018568 1.0 Zr Zr18 1 0.50000000 0.50000000 0.00018568 1.0 Zr Zr19 1 0.50000000 0.50000000 0.49986549 1.0 Ir Ir20 1 0.85277097 0.14573346 0.24974220 1.0 Ir Ir21 1 0.85328030 0.85383915 0.74989718 1.0 Ir Ir22 1 0.14671970 0.14616085 0.74989718 1.0 Ir Ir23 1 0.14722903 0.85426654 0.24974220 1.0 Ir Ir24 1 0.64616085 0.35328030 0.74989718 1.0 Ir Ir25 1 0.64573346 0.64722903 0.24974220 1.0 Ir Ir26 1 0.35426654 0.35277097 0.24974220 1.0 Ir Ir27 1 0.35383915 0.64671970 0.74989718 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62404088 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87881551 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37791616 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12221885 1.0