# generated using pymatgen data_Tb3Dy7Pt18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73169967 _cell_length_b 9.72537208 _cell_length_c 5.74569567 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.02014755 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Dy7Pt18 _chemical_formula_sum 'Tb3 Dy7 Pt18' _cell_volume 543.79788702 _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 Tb Tb0 1 0.45481104 0.80748814 0.00000000 1.0 Tb Tb1 1 0.54527714 0.19264385 0.00000000 1.0 Tb Tb2 1 0.19236888 0.54529271 0.00000000 1.0 Dy Dy3 1 0.80741698 0.45471573 0.00000000 1.0 Dy Dy4 1 0.50007391 0.49980744 0.50000000 1.0 Dy Dy5 1 0.30732746 0.04544195 0.50000000 1.0 Dy Dy6 1 0.69296710 0.95450258 0.50000000 1.0 Dy Dy7 1 0.95468295 0.69259429 0.50000000 1.0 Dy Dy8 1 0.04523461 0.30741616 0.50000000 1.0 Dy Dy9 1 0.99985880 0.99998711 0.00000000 1.0 Pt Pt10 1 0.19378686 0.80629940 0.25053360 1.0 Pt Pt11 1 0.80613259 0.19434355 0.74970997 1.0 Pt Pt12 1 0.80613259 0.19434355 0.25029003 1.0 Pt Pt13 1 0.19378686 0.80629940 0.74946640 1.0 Pt Pt14 1 0.44234352 0.78135543 0.50000000 1.0 Pt Pt15 1 0.55783061 0.21834171 0.50000000 1.0 Pt Pt16 1 0.21869694 0.55791318 0.50000000 1.0 Pt Pt17 1 0.78147785 0.44238421 0.50000000 1.0 Pt Pt18 1 0.30515771 0.30536953 0.25062992 1.0 Pt Pt19 1 0.69483795 0.69416729 0.74956490 1.0 Pt Pt20 1 0.69483795 0.69416729 0.25043510 1.0 Pt Pt21 1 0.30515771 0.30536953 0.74937008 1.0 Pt Pt22 1 0.28062095 0.05793698 0.00000000 1.0 Pt Pt23 1 0.71925411 0.94203694 0.00000000 1.0 Pt Pt24 1 0.94211888 0.71873144 0.00000000 1.0 Pt Pt25 1 0.05737164 0.28116522 0.00000000 1.0 Pt Pt26 1 0.99991048 0.00004542 0.50000000 1.0 Pt Pt27 1 0.50052395 0.49983396 0.00000000 1.0