# generated using pymatgen data_Yb12Ge8Pd7Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45747208 _cell_length_b 8.03539690 _cell_length_c 13.29256789 _cell_angle_alpha 89.99038881 _cell_angle_beta 89.89025005 _cell_angle_gamma 90.07851163 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Ge8Pd7Pt _chemical_formula_sum 'Yb12 Ge8 Pd7 Pt1' _cell_volume 582.91674618 _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 Yb Yb0 1 0.64751426 0.25228285 0.24925502 1.0 Yb Yb1 1 0.35006732 0.74675329 0.74971115 1.0 Yb Yb2 1 0.35371800 0.75332817 0.24872058 1.0 Yb Yb3 1 0.64809338 0.24678267 0.75000171 1.0 Yb Yb4 1 0.14672237 0.38919694 0.10173171 1.0 Yb Yb5 1 0.85449131 0.60857330 0.89789997 1.0 Yb Yb6 1 0.85457732 0.60797876 0.60233239 1.0 Yb Yb7 1 0.85478128 0.89018867 0.39856331 1.0 Yb Yb8 1 0.14526070 0.39237171 0.39819805 1.0 Yb Yb9 1 0.14476445 0.10825222 0.60225690 1.0 Yb Yb10 1 0.14414726 0.10831820 0.89816933 1.0 Yb Yb11 1 0.85635867 0.89282861 0.10191598 1.0 Ge Ge12 1 0.14444653 0.10037079 0.25061085 1.0 Ge Ge13 1 0.85283605 0.89808370 0.75012078 1.0 Ge Ge14 1 0.85693461 0.60069408 0.24943132 1.0 Ge Ge15 1 0.14585602 0.39812662 0.75014318 1.0 Ge Ge16 1 0.64819718 0.24991831 0.00076394 1.0 Ge Ge17 1 0.35047374 0.75143593 0.00056384 1.0 Ge Ge18 1 0.34933782 0.75014017 0.49966285 1.0 Ge Ge19 1 0.65119069 0.25011981 0.49997860 1.0 Pd Pd20 1 0.62339058 0.96511703 0.90999192 1.0 Pd Pd21 1 0.62302747 0.96452091 0.59003784 1.0 Pd Pd22 1 0.62449188 0.53610738 0.40958472 1.0 Pd Pd23 1 0.37719272 0.03614622 0.40991963 1.0 Pd Pd24 1 0.37634094 0.46439609 0.58977804 1.0 Pd Pd25 1 0.37504716 0.46458592 0.91017088 1.0 Pd Pd26 1 0.62589869 0.53677066 0.08947586 1.0 Pt Pt27 1 0.37484059 0.03661198 0.09101166 1.0