# generated using pymatgen data_Ce2In3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.74263769 _cell_length_b 7.50209045 _cell_length_c 17.65835425 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2In3Ru2 _chemical_formula_sum 'Ce8 In12 Ru8' _cell_volume 628.27889236 _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 0.75000000 0.06205934 0.14846561 1.0 Ce Ce1 1 0.25000000 0.56205934 0.35153439 1.0 Ce Ce2 1 0.25000000 0.44278440 0.92506050 1.0 Ce Ce3 1 0.75000000 0.94278440 0.57493950 1.0 Ce Ce4 1 0.25000000 0.93794066 0.85153439 1.0 Ce Ce5 1 0.75000000 0.43794066 0.64846561 1.0 Ce Ce6 1 0.25000000 0.05721560 0.42506050 1.0 Ce Ce7 1 0.75000000 0.55721560 0.07493950 1.0 In In8 1 0.25000000 0.77259186 0.19406726 1.0 In In9 1 0.75000000 0.12431828 0.96833043 1.0 In In10 1 0.25000000 0.62431828 0.53166957 1.0 In In11 1 0.25000000 0.35813621 0.18319387 1.0 In In12 1 0.75000000 0.27259186 0.30593274 1.0 In In13 1 0.25000000 0.14186379 0.68319387 1.0 In In14 1 0.75000000 0.37568172 0.46833043 1.0 In In15 1 0.75000000 0.64186379 0.81680613 1.0 In In16 1 0.75000000 0.22740814 0.80593274 1.0 In In17 1 0.75000000 0.85813621 0.31680613 1.0 In In18 1 0.25000000 0.87568172 0.03166957 1.0 In In19 1 0.25000000 0.72740814 0.69406726 1.0 Ru Ru20 1 0.25000000 0.23992673 0.52790085 1.0 Ru Ru21 1 0.25000000 0.43326264 0.79368250 1.0 Ru Ru22 1 0.25000000 0.26007327 0.02790085 1.0 Ru Ru23 1 0.25000000 0.06673736 0.29368250 1.0 Ru Ru24 1 0.75000000 0.73992673 0.97209915 1.0 Ru Ru25 1 0.75000000 0.93326264 0.70631750 1.0 Ru Ru26 1 0.75000000 0.56673736 0.20631750 1.0 Ru Ru27 1 0.75000000 0.76007327 0.47209915 1.0