# generated using pymatgen data_Ce3Sn5Au6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65838100 _cell_length_b 10.26978200 _cell_length_c 13.78062800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Sn5Au6 _chemical_formula_sum 'Ce6 Sn10 Au12' _cell_volume 659.27292406 _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 Ce Ce0 1 0.50000000 0.75659900 0.50000000 1.0 Ce Ce1 1 0.00000000 0.24340100 0.00000000 1.0 Ce Ce2 1 0.50000000 0.75459500 0.81682900 1.0 Ce Ce3 1 0.50000000 0.75459500 0.18317100 1.0 Ce Ce4 1 0.00000000 0.24540500 0.68317100 1.0 Ce Ce5 1 0.00000000 0.24540500 0.31682900 1.0 Sn Sn6 1 0.50000000 0.47715800 0.64061500 1.0 Sn Sn7 1 0.50000000 0.47715800 0.35938500 1.0 Sn Sn8 1 0.00000000 0.52284200 0.85938500 1.0 Sn Sn9 1 0.00000000 0.52284200 0.14061500 1.0 Sn Sn10 1 0.50000000 0.12100000 0.83696500 1.0 Sn Sn11 1 0.50000000 0.12100000 0.16303500 1.0 Sn Sn12 1 0.00000000 0.87900000 0.66303500 1.0 Sn Sn13 1 0.00000000 0.87900000 0.33696500 1.0 Sn Sn14 1 0.50000000 0.22319600 0.50000000 1.0 Sn Sn15 1 0.00000000 0.77680400 0.00000000 1.0 Au Au16 1 0.50000000 0.02281200 0.64653700 1.0 Au Au17 1 0.50000000 0.02281200 0.35346300 1.0 Au Au18 1 0.00000000 0.97718800 0.85346300 1.0 Au Au19 1 0.00000000 0.97718800 0.14653700 1.0 Au Au20 1 0.00000000 0.03901000 0.50000000 1.0 Au Au21 1 0.50000000 0.96099000 0.00000000 1.0 Au Au22 1 0.50000000 0.38119300 0.83684800 1.0 Au Au23 1 0.50000000 0.38119300 0.16315200 1.0 Au Au24 1 0.00000000 0.61880700 0.66315200 1.0 Au Au25 1 0.00000000 0.61880700 0.33684800 1.0 Au Au26 1 0.00000000 0.43978200 0.50000000 1.0 Au Au27 1 0.50000000 0.56021800 0.00000000 1.0