# generated using pymatgen data_Y4Al18RePt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58240617 _cell_length_b 7.58240575 _cell_length_c 9.44084730 _cell_angle_alpha 90.12077144 _cell_angle_beta 90.12077615 _cell_angle_gamma 119.79349150 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18RePt5 _chemical_formula_sum 'Y4 Al18 Re1 Pt5' _cell_volume 471.03351552 _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 Y Y0 1 0.99291800 0.66778787 0.24811696 1.0 Y Y1 1 0.00334177 0.32970308 0.75155906 1.0 Y Y2 1 0.67029692 0.99665823 0.24844094 1.0 Y Y3 1 0.33221213 0.00708200 0.75188304 1.0 Al Al4 1 0.13018109 0.13161017 0.24954676 1.0 Al Al5 1 0.86838983 0.86981891 0.75045324 1.0 Al Al6 1 0.99889354 0.33387695 0.07363952 1.0 Al Al7 1 0.99563767 0.65965182 0.92588694 1.0 Al Al8 1 0.99827756 0.66785581 0.57728792 1.0 Al Al9 1 0.33214419 0.00172244 0.42271208 1.0 Al Al10 1 0.00169936 0.33573371 0.42414244 1.0 Al Al11 1 0.66426629 0.99830064 0.57585756 1.0 Al Al12 1 0.66612305 0.00110646 0.92636048 1.0 Al Al13 1 0.34034818 0.00436233 0.07411306 1.0 Al Al14 1 0.33399295 0.33602331 0.55968495 1.0 Al Al15 1 0.66397669 0.66600705 0.44031505 1.0 Al Al16 1 0.66782066 0.66026472 0.05164568 1.0 Al Al17 1 0.33973528 0.33217934 0.94835432 1.0 Al Al18 1 0.33813611 0.54551571 0.24946792 1.0 Al Al19 1 0.66058934 0.45395724 0.75350672 1.0 Al Al20 1 0.54604276 0.33941066 0.24649328 1.0 Al Al21 1 0.45448429 0.66186389 0.75053208 1.0 Re Re22 1 0.67303439 0.32696561 1.00000000 1.0 Pt Pt23 1 0.32907912 0.67092088 0.00000000 1.0 Pt Pt24 1 0.32671891 0.67328109 0.50000000 1.0 Pt Pt25 1 0.67158738 0.32841262 0.50000000 1.0 Pt Pt26 1 0.00135252 0.99864748 0.00000000 1.0 Pt Pt27 1 0.99871601 0.00128399 0.50000000 1.0