# generated using pymatgen data_Er4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51946187 _cell_length_b 7.51946189 _cell_length_c 9.37865788 _cell_angle_alpha 89.98998543 _cell_angle_beta 89.98998731 _cell_angle_gamma 119.59931375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18Rh5Au _chemical_formula_sum 'Er4 Al18 Rh5 Au1' _cell_volume 461.08840401 _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 0.99158217 0.66758946 0.75099132 1.0 Er Er1 1 0.00279344 0.32816457 0.24955795 1.0 Er Er2 1 0.67183543 0.99720656 0.75044205 1.0 Er Er3 1 0.33241054 0.00841783 0.24900868 1.0 Al Al4 1 0.12674696 0.12490328 0.75130676 1.0 Al Al5 1 0.87509672 0.87325304 0.24869324 1.0 Al Al6 1 0.01144889 0.33556083 0.57753172 1.0 Al Al7 1 0.00741869 0.67388139 0.42247063 1.0 Al Al8 1 0.00208513 0.66550451 0.07377207 1.0 Al Al9 1 0.33449549 0.99791487 0.92622793 1.0 Al Al10 1 0.00059169 0.33457031 0.92561589 1.0 Al Al11 1 0.66542969 0.99940831 0.07438411 1.0 Al Al12 1 0.66443917 0.98855111 0.42246828 1.0 Al Al13 1 0.32611861 0.99258131 0.57752937 1.0 Al Al14 1 0.33149806 0.33193439 0.04822371 1.0 Al Al15 1 0.66806561 0.66850194 0.95177629 1.0 Al Al16 1 0.66565362 0.67231156 0.55790095 1.0 Al Al17 1 0.32768844 0.33434638 0.44209905 1.0 Al Al18 1 0.34091867 0.55254093 0.75154084 1.0 Al Al19 1 0.65988290 0.45737346 0.24164913 1.0 Al Al20 1 0.54262654 0.34011710 0.75835087 1.0 Al Al21 1 0.44745907 0.65908133 0.24845916 1.0 Rh Rh22 1 0.32827866 0.67172134 0.50000000 1.0 Rh Rh23 1 0.32806782 0.67193218 0.00000000 1.0 Rh Rh24 1 0.67287027 0.32712973 1.00000000 1.0 Rh Rh25 1 0.00008608 0.99991392 0.50000000 1.0 Rh Rh26 1 0.00049599 0.99950401 0.00000000 1.0 Au Au27 1 0.67391464 0.32608536 0.50000000 1.0