# generated using pymatgen data_Ce3(Al3Pt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.30041700 _cell_length_b 13.93753100 _cell_length_c 17.47739700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(Al3Pt2)2 _chemical_formula_sum 'Ce12 Al24 Pt16' _cell_volume 1047.54615646 _cell_formula_units_Z 4 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 Ce Ce0 1 0.25000000 0.07360900 0.15205100 1.0 Ce Ce1 1 0.25000000 0.57360900 0.34794900 1.0 Ce Ce2 1 0.75000000 0.92639100 0.84794900 1.0 Ce Ce3 1 0.75000000 0.42639100 0.65205100 1.0 Ce Ce4 1 0.25000000 0.30270600 0.96958500 1.0 Ce Ce5 1 0.25000000 0.80270600 0.53041500 1.0 Ce Ce6 1 0.75000000 0.69729400 0.03041500 1.0 Ce Ce7 1 0.75000000 0.19729400 0.46958500 1.0 Ce Ce8 1 0.25000000 0.36799100 0.19375700 1.0 Ce Ce9 1 0.25000000 0.86799100 0.30624300 1.0 Ce Ce10 1 0.75000000 0.63200900 0.80624300 1.0 Ce Ce11 1 0.75000000 0.13200900 0.69375700 1.0 Al Al12 1 0.25000000 0.02701600 0.43298100 1.0 Al Al13 1 0.25000000 0.52701600 0.06701900 1.0 Al Al14 1 0.75000000 0.97298400 0.56701900 1.0 Al Al15 1 0.75000000 0.47298400 0.93298100 1.0 Al Al16 1 0.25000000 0.05549500 0.95534000 1.0 Al Al17 1 0.25000000 0.55549500 0.54466000 1.0 Al Al18 1 0.75000000 0.94450500 0.04466000 1.0 Al Al19 1 0.75000000 0.44450500 0.45534000 1.0 Al Al20 1 0.25000000 0.25192000 0.60635000 1.0 Al Al21 1 0.25000000 0.75192000 0.89365000 1.0 Al Al22 1 0.75000000 0.74808000 0.39365000 1.0 Al Al23 1 0.75000000 0.24808000 0.10635000 1.0 Al Al24 1 0.25000000 0.27093000 0.77090200 1.0 Al Al25 1 0.25000000 0.77093000 0.72909800 1.0 Al Al26 1 0.75000000 0.72907000 0.22909800 1.0 Al Al27 1 0.75000000 0.22907000 0.27090200 1.0 Al Al28 1 0.25000000 0.32717800 0.36867100 1.0 Al Al29 1 0.25000000 0.82717800 0.13132900 1.0 Al Al30 1 0.75000000 0.67282200 0.63132900 1.0 Al Al31 1 0.75000000 0.17282200 0.86867100 1.0 Al Al32 1 0.25000000 0.45965800 0.80792600 1.0 Al Al33 1 0.25000000 0.95965800 0.69207400 1.0 Al Al34 1 0.75000000 0.54034200 0.19207400 1.0 Al Al35 1 0.75000000 0.04034200 0.30792600 1.0 Pt Pt36 1 0.25000000 0.07433800 0.57292900 1.0 Pt Pt37 1 0.25000000 0.57433800 0.92707100 1.0 Pt Pt38 1 0.75000000 0.92566200 0.42707100 1.0 Pt Pt39 1 0.75000000 0.42566200 0.07292900 1.0 Pt Pt40 1 0.25000000 0.08713900 0.81031800 1.0 Pt Pt41 1 0.25000000 0.58713900 0.68968200 1.0 Pt Pt42 1 0.75000000 0.91286100 0.18968200 1.0 Pt Pt43 1 0.75000000 0.41286100 0.31031800 1.0 Pt Pt44 1 0.25000000 0.14841200 0.32205300 1.0 Pt Pt45 1 0.25000000 0.64841200 0.17794700 1.0 Pt Pt46 1 0.75000000 0.85158800 0.67794700 1.0 Pt Pt47 1 0.75000000 0.35158800 0.82205300 1.0 Pt Pt48 1 0.25000000 0.37613600 0.50772600 1.0 Pt Pt49 1 0.25000000 0.87613600 0.99227400 1.0 Pt Pt50 1 0.75000000 0.62386400 0.49227400 1.0 Pt Pt51 1 0.75000000 0.12386400 0.00772600 1.0