# generated using pymatgen data_CeZn4RhAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08386584 _cell_length_b 8.31471711 _cell_length_c 11.06567571 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeZn4RhAu _chemical_formula_sum 'Ce4 Zn16 Rh4 Au4' _cell_volume 467.75614124 _cell_formula_units_Z 4 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 Ce Ce0 1 0.25000000 0.23746189 0.55238736 1.0 Ce Ce1 1 0.75000000 0.76253811 0.44761264 1.0 Ce Ce2 1 0.25000000 0.73746189 0.94761264 1.0 Ce Ce3 1 0.75000000 0.26253811 0.05238736 1.0 Zn Zn4 1 0.50583534 0.57048282 0.18026468 1.0 Zn Zn5 1 0.00583534 0.42951718 0.81973532 1.0 Zn Zn6 1 0.99416466 0.07048282 0.31973532 1.0 Zn Zn7 1 0.49416466 0.92951718 0.68026468 1.0 Zn Zn8 1 0.49416466 0.42951718 0.81973532 1.0 Zn Zn9 1 0.99416466 0.57048282 0.18026468 1.0 Zn Zn10 1 0.00583534 0.92951718 0.68026468 1.0 Zn Zn11 1 0.50583534 0.07048282 0.31973532 1.0 Zn Zn12 1 0.75000000 0.93903643 0.89924452 1.0 Zn Zn13 1 0.25000000 0.06096357 0.10075548 1.0 Zn Zn14 1 0.75000000 0.43903643 0.60075548 1.0 Zn Zn15 1 0.25000000 0.56096357 0.39924452 1.0 Zn Zn16 1 0.75000000 0.68066551 0.74463768 1.0 Zn Zn17 1 0.25000000 0.31933449 0.25536232 1.0 Zn Zn18 1 0.75000000 0.18066551 0.75536232 1.0 Zn Zn19 1 0.25000000 0.81933449 0.24463768 1.0 Rh Rh20 1 0.75000000 0.62907018 0.97403684 1.0 Rh Rh21 1 0.25000000 0.37092982 0.02596316 1.0 Rh Rh22 1 0.75000000 0.12907018 0.52596316 1.0 Rh Rh23 1 0.25000000 0.87092982 0.47403684 1.0 Au Au24 1 0.25000000 0.10934514 0.85892840 1.0 Au Au25 1 0.75000000 0.89065486 0.14107160 1.0 Au Au26 1 0.25000000 0.60934514 0.64107160 1.0 Au Au27 1 0.75000000 0.39065486 0.35892840 1.0