# generated using pymatgen data_Yb3Ce(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58732437 _cell_length_b 7.59915524 _cell_length_c 9.40387816 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66855622 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ce(Al3Pt)6 _chemical_formula_sum 'Yb3 Ce1 Al18 Pt6' _cell_volume 471.12093491 _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 0.00242800 0.32856940 0.75000000 1.0 Yb Yb1 1 0.67006426 0.99501466 0.25000000 1.0 Yb Yb2 1 0.33003484 0.00405183 0.75000000 1.0 Ce Ce3 1 0.99786533 0.67025651 0.25000000 1.0 Al Al4 1 0.13262063 0.13218923 0.25000000 1.0 Al Al5 1 0.86880245 0.87016446 0.75000000 1.0 Al Al6 1 0.00018559 0.33145927 0.07389882 1.0 Al Al7 1 0.00006029 0.66516924 0.91977868 1.0 Al Al8 1 0.00006029 0.66516924 0.58022132 1.0 Al Al9 1 0.33782186 0.00390845 0.42619768 1.0 Al Al10 1 0.00018559 0.33145927 0.42610118 1.0 Al Al11 1 0.66490786 0.00004118 0.57773728 1.0 Al Al12 1 0.66490786 0.00004118 0.92226272 1.0 Al Al13 1 0.33782186 0.00390845 0.07380232 1.0 Al Al14 1 0.33202233 0.33253214 0.56075457 1.0 Al Al15 1 0.66501141 0.66669333 0.44844902 1.0 Al Al16 1 0.66501141 0.66669333 0.05155098 1.0 Al Al17 1 0.33202233 0.33253214 0.93924543 1.0 Al Al18 1 0.34162611 0.54449955 0.25000000 1.0 Al Al19 1 0.65823514 0.45356138 0.75000000 1.0 Al Al20 1 0.54558804 0.34145590 0.25000000 1.0 Al Al21 1 0.45250206 0.65996712 0.75000000 1.0 Pt Pt22 1 0.67134781 0.32746915 0.99906569 1.0 Pt Pt23 1 0.32842064 0.67198219 0.99989616 1.0 Pt Pt24 1 0.32842064 0.67198219 0.50010384 1.0 Pt Pt25 1 0.67134781 0.32746915 0.50093431 1.0 Pt Pt26 1 0.00033978 0.00087853 0.99913313 1.0 Pt Pt27 1 0.00033978 0.00087853 0.50086687 1.0