# generated using pymatgen data_Er5Si12Ir10Rh9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.71676204 _cell_length_b 12.71676242 _cell_length_c 3.94612813 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000158 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Si12Ir10Rh9 _chemical_formula_sum 'Er5 Si12 Ir10 Rh9' _cell_volume 552.65602560 _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 0.66666700 0.33333300 0.00000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Er Er2 1 0.81599261 0.81599261 0.50000000 1.0 Er Er3 1 0.18400739 1.00000000 0.50000000 1.0 Er Er4 1 1.00000000 0.18400739 0.50000000 1.0 Si Si5 1 0.68742755 0.16737878 0.50000000 1.0 Si Si6 1 0.83262122 0.52004877 0.50000000 1.0 Si Si7 1 0.47995123 0.31257245 0.50000000 1.0 Si Si8 1 0.16737878 0.68742755 0.50000000 1.0 Si Si9 1 0.52004877 0.83262122 0.50000000 1.0 Si Si10 1 0.31257245 0.47995123 0.50000000 1.0 Si Si11 1 0.62915489 0.62915489 0.00000000 1.0 Si Si12 1 0.37084511 0.00000000 0.00000000 1.0 Si Si13 1 0.00000000 0.37084511 0.00000000 1.0 Si Si14 1 0.18206717 0.18206717 0.00000000 1.0 Si Si15 1 0.81793283 1.00000000 0.00000000 1.0 Si Si16 1 1.00000000 0.81793283 0.00000000 1.0 Ir Ir17 1 0.28085205 0.28085205 0.50000000 1.0 Ir Ir18 1 0.71914795 1.00000000 0.50000000 1.0 Ir Ir19 1 1.00000000 0.71914795 0.50000000 1.0 Ir Ir20 1 0.87316509 0.36010319 0.50000000 1.0 Ir Ir21 1 0.63989681 0.51306190 0.50000000 1.0 Ir Ir22 1 0.48693810 0.12683491 0.50000000 1.0 Ir Ir23 1 0.36010319 0.87316509 0.50000000 1.0 Ir Ir24 1 0.51306190 0.63989681 0.50000000 1.0 Ir Ir25 1 0.12683491 0.48693810 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.80694270 0.18307573 0.00000000 1.0 Rh Rh28 1 0.81692427 0.62386797 0.00000000 1.0 Rh Rh29 1 0.37613203 0.19305730 0.00000000 1.0 Rh Rh30 1 0.18307573 0.80694270 0.00000000 1.0 Rh Rh31 1 0.62386797 0.81692427 0.00000000 1.0 Rh Rh32 1 0.19305730 0.37613203 0.00000000 1.0 Rh Rh33 1 0.44590638 0.44590638 0.00000000 1.0 Rh Rh34 1 0.55409362 1.00000000 0.00000000 1.0 Rh Rh35 1 1.00000000 0.55409362 0.00000000 1.0