# generated using pymatgen data_Er4Al18(CoPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41672698 _cell_length_b 7.41672517 _cell_length_c 9.24715009 _cell_angle_alpha 89.97622886 _cell_angle_beta 89.97623516 _cell_angle_gamma 119.17131813 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18(CoPt)3 _chemical_formula_sum 'Er4 Al18 Co3 Pt3' _cell_volume 444.14947089 _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 0.32008973 0.00162679 0.25082189 1.0 Er Er1 1 0.99837321 0.67991027 0.74917811 1.0 Er Er2 1 0.67487341 0.99171770 0.74881869 1.0 Er Er3 1 0.00828230 0.32512659 0.25118131 1.0 Al Al4 1 0.34788129 0.01297993 0.92392678 1.0 Al Al5 1 0.98702007 0.65211871 0.07607322 1.0 Al Al6 1 0.34507626 0.99918345 0.57344573 1.0 Al Al7 1 0.00081655 0.65492374 0.42655427 1.0 Al Al8 1 0.66328737 0.01080333 0.07636431 1.0 Al Al9 1 0.98919667 0.33671263 0.92363569 1.0 Al Al10 1 0.65641306 0.00413413 0.42629649 1.0 Al Al11 1 0.99586587 0.34358694 0.57370351 1.0 Al Al12 1 0.66505361 0.65734984 0.94582933 1.0 Al Al13 1 0.34265016 0.33494639 0.05417067 1.0 Al Al14 1 0.66184005 0.66079653 0.54545868 1.0 Al Al15 1 0.33920347 0.33815995 0.45454132 1.0 Al Al16 1 0.13952423 0.14085549 0.74894638 1.0 Al Al17 1 0.85914451 0.86047577 0.25105362 1.0 Al Al18 1 0.44636990 0.65872776 0.25971758 1.0 Al Al19 1 0.34127224 0.55363010 0.74028242 1.0 Al Al20 1 0.56390265 0.34205595 0.74726756 1.0 Al Al21 1 0.65794405 0.43609735 0.25273244 1.0 Co Co22 1 0.32804050 0.67195950 0.50000000 1.0 Co Co23 1 0.67021719 0.32978281 1.00000000 1.0 Co Co24 1 0.67123480 0.32876520 0.50000000 1.0 Pt Pt25 1 0.99949149 0.00050851 1.00000000 1.0 Pt Pt26 1 0.99990282 0.00009718 0.50000000 1.0 Pt Pt27 1 0.32703156 0.67296844 0.00000000 1.0