# generated using pymatgen data_Er4Al18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52531852 _cell_length_b 7.52531864 _cell_length_c 9.34088392 _cell_angle_alpha 89.99400739 _cell_angle_beta 89.99401543 _cell_angle_gamma 119.65837019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18(PtRh)3 _chemical_formula_sum 'Er4 Al18 Pt3 Rh3' _cell_volume 459.67740978 _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 0.99542748 0.66957554 0.75043542 1.0 Er Er1 1 0.00680934 0.33233431 0.24978407 1.0 Er Er2 1 0.66766569 0.99319066 0.75021593 1.0 Er Er3 1 0.33042446 0.00457252 0.24956458 1.0 Al Al4 1 0.12402395 0.12477555 0.75068632 1.0 Al Al5 1 0.87522445 0.87597605 0.24931368 1.0 Al Al6 1 0.00013482 0.33091515 0.57686008 1.0 Al Al7 1 0.99857284 0.66943913 0.42284349 1.0 Al Al8 1 0.99648273 0.66536820 0.07531713 1.0 Al Al9 1 0.33463180 0.00351727 0.92468287 1.0 Al Al10 1 0.99580910 0.33055600 0.92455327 1.0 Al Al11 1 0.66944400 0.00419090 0.07544673 1.0 Al Al12 1 0.66908485 0.99986518 0.42313992 1.0 Al Al13 1 0.33056087 0.00142716 0.57715651 1.0 Al Al14 1 0.33248888 0.32911424 0.05263729 1.0 Al Al15 1 0.67088576 0.66751112 0.94736271 1.0 Al Al16 1 0.66983302 0.66999059 0.55642725 1.0 Al Al17 1 0.33000941 0.33016698 0.44357275 1.0 Al Al18 1 0.33970699 0.54384631 0.75066992 1.0 Al Al19 1 0.65972346 0.45148237 0.24642375 1.0 Al Al20 1 0.54851763 0.34027654 0.75357625 1.0 Al Al21 1 0.45615369 0.66029301 0.24933008 1.0 Pt Pt22 1 0.67220143 0.32779857 0.50000000 1.0 Pt Pt23 1 0.32701737 0.67298263 0.50000000 1.0 Pt Pt24 1 0.32726921 0.67273079 0.00000000 1.0 Rh Rh25 1 0.67228124 0.32771876 0.00000000 1.0 Rh Rh26 1 0.99958878 0.00041122 0.50000000 1.0 Rh Rh27 1 0.00002474 0.99997526 1.00000000 1.0