# generated using pymatgen data_Ce3(SiRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54733100 _cell_length_b 7.95276400 _cell_length_c 13.17382100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(SiRh)2 _chemical_formula_sum 'Ce12 Si8 Rh8' _cell_volume 581.18437956 _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 0.14425000 0.24147200 0.75000000 1.0 Ce Ce1 1 0.85575000 0.75852800 0.25000000 1.0 Ce Ce2 1 0.14425000 0.25852800 0.25000000 1.0 Ce Ce3 1 0.85575000 0.74147200 0.75000000 1.0 Ce Ce4 1 0.64186500 0.38852500 0.59943800 1.0 Ce Ce5 1 0.35813500 0.61147500 0.09943800 1.0 Ce Ce6 1 0.64186500 0.11147500 0.40056200 1.0 Ce Ce7 1 0.35813500 0.88852500 0.90056200 1.0 Ce Ce8 1 0.35813500 0.61147500 0.40056200 1.0 Ce Ce9 1 0.64186500 0.38852500 0.90056200 1.0 Ce Ce10 1 0.35813500 0.88852500 0.59943800 1.0 Ce Ce11 1 0.64186500 0.11147500 0.09943800 1.0 Si Si12 1 0.14656700 0.25000000 0.50000000 1.0 Si Si13 1 0.85343300 0.75000000 0.00000000 1.0 Si Si14 1 0.85343300 0.75000000 0.50000000 1.0 Si Si15 1 0.14656700 0.25000000 0.00000000 1.0 Si Si16 1 0.64558200 0.09607900 0.75000000 1.0 Si Si17 1 0.35441800 0.90392100 0.25000000 1.0 Si Si18 1 0.64558200 0.40392100 0.25000000 1.0 Si Si19 1 0.35441800 0.59607900 0.75000000 1.0 Rh Rh20 1 0.87747000 0.03427100 0.59259800 1.0 Rh Rh21 1 0.12253000 0.96572900 0.09259800 1.0 Rh Rh22 1 0.87747000 0.46572900 0.40740200 1.0 Rh Rh23 1 0.12253000 0.53427100 0.90740200 1.0 Rh Rh24 1 0.12253000 0.96572900 0.40740200 1.0 Rh Rh25 1 0.87747000 0.03427100 0.90740200 1.0 Rh Rh26 1 0.12253000 0.53427100 0.59259800 1.0 Rh Rh27 1 0.87747000 0.46572900 0.09259800 1.0