# generated using pymatgen data_Ce3(InRu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98355411 _cell_length_b 7.72310623 _cell_length_c 17.32898500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(InRu)2 _chemical_formula_sum 'Ce12 In8 Ru8' _cell_volume 666.96694753 _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 0.27300646 0.17157651 1.0 Ce Ce1 1 0.75000000 0.72699354 0.82842349 1.0 Ce Ce2 1 0.75000000 0.77300646 0.32842349 1.0 Ce Ce3 1 0.25000000 0.22699354 0.67157651 1.0 Ce Ce4 1 0.25000000 0.48959048 0.92380816 1.0 Ce Ce5 1 0.75000000 0.51040952 0.07619184 1.0 Ce Ce6 1 0.75000000 0.98959048 0.57619184 1.0 Ce Ce7 1 0.25000000 0.01040952 0.42380816 1.0 Ce Ce8 1 0.25000000 0.03700759 0.86079199 1.0 Ce Ce9 1 0.75000000 0.96299241 0.13920801 1.0 Ce Ce10 1 0.75000000 0.53700759 0.63920801 1.0 Ce Ce11 1 0.25000000 0.46299241 0.36079199 1.0 In In12 1 0.75000000 0.28848481 0.80046107 1.0 In In13 1 0.75000000 0.21151519 0.30046107 1.0 In In14 1 0.25000000 0.78848481 0.69953893 1.0 In In15 1 0.25000000 0.84093068 0.02879240 1.0 In In16 1 0.75000000 0.15906932 0.97120760 1.0 In In17 1 0.75000000 0.34093068 0.47120760 1.0 In In18 1 0.25000000 0.65906932 0.52879240 1.0 In In19 1 0.25000000 0.71151519 0.19953893 1.0 Ru Ru20 1 0.75000000 0.52547066 0.20584981 1.0 Ru Ru21 1 0.75000000 0.97452934 0.70584981 1.0 Ru Ru22 1 0.25000000 0.02547066 0.29415019 1.0 Ru Ru23 1 0.25000000 0.27622030 0.54536690 1.0 Ru Ru24 1 0.75000000 0.72377970 0.45463310 1.0 Ru Ru25 1 0.75000000 0.77622030 0.95463310 1.0 Ru Ru26 1 0.25000000 0.22377970 0.04536690 1.0 Ru Ru27 1 0.25000000 0.47452934 0.79415019 1.0