# generated using pymatgen data_Er4Al18(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52561318 _cell_length_b 7.52561458 _cell_length_c 9.34325292 _cell_angle_alpha 89.98112226 _cell_angle_beta 89.98113117 _cell_angle_gamma 119.64588145 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18(IrPt)3 _chemical_formula_sum 'Er4 Al18 Ir3 Pt3' _cell_volume 459.88705158 _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 0.99490453 0.67075130 0.25084992 1.0 Er Er1 1 0.00597236 0.32988104 0.74930195 1.0 Er Er2 1 0.67011896 0.99402764 0.25069805 1.0 Er Er3 1 0.32924870 0.00509547 0.74915008 1.0 Al Al4 1 0.12669046 0.12739193 0.25046844 1.0 Al Al5 1 0.87260807 0.87330954 0.74953156 1.0 Al Al6 1 0.00034255 0.33193514 0.07666390 1.0 Al Al7 1 0.99906137 0.66864927 0.92286007 1.0 Al Al8 1 0.99690319 0.66473179 0.57539519 1.0 Al Al9 1 0.33526821 0.00309681 0.42460481 1.0 Al Al10 1 0.99678933 0.33123543 0.42459727 1.0 Al Al11 1 0.66876457 0.00321067 0.57540273 1.0 Al Al12 1 0.66806486 0.99965745 0.92333610 1.0 Al Al13 1 0.33135073 0.00093863 0.07713993 1.0 Al Al14 1 0.33300602 0.32968424 0.55332154 1.0 Al Al15 1 0.67031576 0.66699398 0.44667846 1.0 Al Al16 1 0.66908049 0.66933981 0.05739880 1.0 Al Al17 1 0.33066019 0.33091951 0.94260120 1.0 Al Al18 1 0.34025760 0.54601787 0.25058514 1.0 Al Al19 1 0.65904468 0.45168753 0.74744717 1.0 Al Al20 1 0.54831247 0.34095532 0.25255283 1.0 Al Al21 1 0.45398213 0.65974240 0.74941486 1.0 Ir Ir22 1 0.67208198 0.32791802 0.50000000 1.0 Ir Ir23 1 0.99971281 0.00028719 0.00000000 1.0 Ir Ir24 1 0.00036316 0.99963684 0.50000000 1.0 Pt Pt25 1 0.67216962 0.32783038 1.00000000 1.0 Pt Pt26 1 0.32728302 0.67271698 0.00000000 1.0 Pt Pt27 1 0.32764019 0.67235981 0.50000000 1.0