# generated using pymatgen data_Yb6Ge4Pd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.46472463 _cell_length_b 8.01144182 _cell_length_c 13.30160391 _cell_angle_alpha 90.01083883 _cell_angle_beta 89.79111630 _cell_angle_gamma 90.14259035 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Ge4Pd3Pt _chemical_formula_sum 'Yb12 Ge8 Pd6 Pt2' _cell_volume 582.34283920 _cell_formula_units_Z 2 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 Yb Yb0 1 0.64869824 0.25233602 0.24937392 1.0 Yb Yb1 1 0.35130176 0.74766398 0.75062608 1.0 Yb Yb2 1 0.35371740 0.75368494 0.24883774 1.0 Yb Yb3 1 0.64628260 0.24631506 0.75116226 1.0 Yb Yb4 1 0.14752160 0.38930330 0.10153059 1.0 Yb Yb5 1 0.85247840 0.61069670 0.89846941 1.0 Yb Yb6 1 0.85424063 0.60682669 0.60178244 1.0 Yb Yb7 1 0.85434123 0.89071740 0.39859546 1.0 Yb Yb8 1 0.14575937 0.39317331 0.39821756 1.0 Yb Yb9 1 0.14565877 0.10928260 0.60140454 1.0 Yb Yb10 1 0.14288965 0.10684109 0.89846143 1.0 Yb Yb11 1 0.85711035 0.89315891 0.10153857 1.0 Ge Ge12 1 0.14526297 0.10064186 0.25062581 1.0 Ge Ge13 1 0.85473703 0.89935814 0.74937419 1.0 Ge Ge14 1 0.85665828 0.60071565 0.24937492 1.0 Ge Ge15 1 0.14334172 0.39928435 0.75062508 1.0 Ge Ge16 1 0.65069249 0.24870626 0.00021372 1.0 Ge Ge17 1 0.34930751 0.75129374 0.99978628 1.0 Ge Ge18 1 0.34547911 0.75008458 0.49968282 1.0 Ge Ge19 1 0.65452089 0.24991542 0.50031718 1.0 Pd Pd20 1 0.62133393 0.96270450 0.59029618 1.0 Pd Pd21 1 0.62312779 0.53735069 0.40952668 1.0 Pd Pd22 1 0.37866607 0.03729550 0.40970382 1.0 Pd Pd23 1 0.37687221 0.46264931 0.59047332 1.0 Pd Pd24 1 0.37415334 0.46203836 0.91042708 1.0 Pd Pd25 1 0.62584666 0.53796164 0.08957292 1.0 Pt Pt26 1 0.37616214 0.03708693 0.09140478 1.0 Pt Pt27 1 0.62383786 0.96291307 0.90859522 1.0