# generated using pymatgen data_Zr6Al16Cu3Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66122394 _cell_length_b 8.66958521 _cell_length_c 8.61746867 _cell_angle_alpha 59.69051270 _cell_angle_beta 60.23107093 _cell_angle_gamma 59.63432684 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Cu3Rh4 _chemical_formula_sum 'Zr6 Al16 Cu3 Rh4' _cell_volume 455.98646006 _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 Zr Zr0 1 0.69709909 0.69973146 0.30026854 1.0 Zr Zr1 1 0.32072648 0.67965394 0.32034606 1.0 Zr Zr2 1 0.69449428 0.30550572 0.30550572 1.0 Zr Zr3 1 0.30290091 0.30026854 0.69973146 1.0 Zr Zr4 1 0.67927352 0.32034606 0.67965394 1.0 Zr Zr5 1 0.30550572 0.69449428 0.69449428 1.0 Al Al6 1 0.88789941 0.87600397 0.35921960 1.0 Al Al7 1 0.87687602 0.35921960 0.87600397 1.0 Al Al8 1 0.35720170 0.87461810 0.88478207 1.0 Al Al9 1 0.88339712 0.88478207 0.87461810 1.0 Al Al10 1 0.11210059 0.12399603 0.64078040 1.0 Al Al11 1 0.12312398 0.64078040 0.12399603 1.0 Al Al12 1 0.64279830 0.12538190 0.11521793 1.0 Al Al13 1 0.11660288 0.11521793 0.12538190 1.0 Al Al14 1 0.66967907 0.66666969 0.99771380 1.0 Al Al15 1 0.66593643 0.99771380 0.66666969 1.0 Al Al16 1 0.00116423 0.66399945 0.66909595 1.0 Al Al17 1 0.66573938 0.66909595 0.66399945 1.0 Al Al18 1 0.33032093 0.33333031 0.00228620 1.0 Al Al19 1 0.33406357 0.00228620 0.33333031 1.0 Al Al20 1 0.99883577 0.33600055 0.33090405 1.0 Al Al21 1 0.33426062 0.33090405 0.33600055 1.0 Cu Cu22 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu23 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu24 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0