# generated using pymatgen data_Nd4Al18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58129933 _cell_length_b 7.58129921 _cell_length_c 9.55523390 _cell_angle_alpha 89.98896600 _cell_angle_beta 89.98896604 _cell_angle_gamma 119.56980544 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18Ir5Pt _chemical_formula_sum 'Nd4 Al18 Ir5 Pt1' _cell_volume 477.66735666 _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 Nd Nd0 1 0.99452957 0.66895760 0.25032196 1.0 Nd Nd1 1 0.00442580 0.33001449 0.74985499 1.0 Nd Nd2 1 0.66998551 0.99557420 0.25014501 1.0 Nd Nd3 1 0.33104240 0.00547043 0.74967804 1.0 Al Al4 1 0.13064371 0.12982441 0.25022012 1.0 Al Al5 1 0.87017559 0.86935629 0.74977988 1.0 Al Al6 1 0.00647960 0.33476012 0.07319948 1.0 Al Al7 1 0.00044345 0.66922127 0.92695610 1.0 Al Al8 1 0.99818624 0.66545810 0.57167374 1.0 Al Al9 1 0.33454190 0.00181376 0.42832626 1.0 Al Al10 1 0.00273737 0.33437324 0.42790965 1.0 Al Al11 1 0.66562676 0.99726263 0.57209035 1.0 Al Al12 1 0.66523988 0.99352040 0.92680052 1.0 Al Al13 1 0.33077873 0.99955655 0.07304390 1.0 Al Al14 1 0.33424337 0.33428721 0.54535017 1.0 Al Al15 1 0.66571279 0.66575663 0.45464983 1.0 Al Al16 1 0.66469900 0.66783957 0.04873419 1.0 Al Al17 1 0.33216043 0.33530100 0.95126581 1.0 Al Al18 1 0.33984926 0.54617725 0.25021798 1.0 Al Al19 1 0.66085617 0.45677842 0.74713912 1.0 Al Al20 1 0.54322158 0.33914383 0.25286088 1.0 Al Al21 1 0.45382275 0.66015074 0.74978202 1.0 Ir Ir22 1 0.32878200 0.67121800 0.00000000 1.0 Ir Ir23 1 0.32906052 0.67093948 0.50000000 1.0 Ir Ir24 1 0.67128031 0.32871969 0.50000000 1.0 Ir Ir25 1 0.99984725 0.00015275 0.00000000 1.0 Ir Ir26 1 0.00019605 0.99980395 0.50000000 1.0 Pt Pt27 1 0.67143302 0.32856698 0.00000000 1.0