# generated using pymatgen data_Ce(In2Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.52914300 _cell_length_b 7.32565400 _cell_length_c 18.33435500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(In2Pd)2 _chemical_formula_sum 'Ce4 In16 Pd8' _cell_volume 608.31436428 _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 0.54010700 0.85803500 1.0 Ce Ce1 1 0.75000000 0.04010700 0.64196500 1.0 Ce Ce2 1 0.75000000 0.45989300 0.14196500 1.0 Ce Ce3 1 0.25000000 0.95989300 0.35803500 1.0 In In4 1 0.75000000 0.25373600 0.30875900 1.0 In In5 1 0.75000000 0.51156700 0.57062600 1.0 In In6 1 0.75000000 0.65508000 0.31399100 1.0 In In7 1 0.25000000 0.01156700 0.92937400 1.0 In In8 1 0.75000000 0.35384200 0.96655000 1.0 In In9 1 0.25000000 0.75373600 0.19124100 1.0 In In10 1 0.25000000 0.64615800 0.03345000 1.0 In In11 1 0.25000000 0.85384200 0.53345000 1.0 In In12 1 0.75000000 0.24626400 0.80875900 1.0 In In13 1 0.25000000 0.48843300 0.42937400 1.0 In In14 1 0.25000000 0.15508000 0.18600900 1.0 In In15 1 0.75000000 0.84492000 0.81399100 1.0 In In16 1 0.25000000 0.74626400 0.69124100 1.0 In In17 1 0.75000000 0.98843300 0.07062600 1.0 In In18 1 0.25000000 0.34492000 0.68600900 1.0 In In19 1 0.75000000 0.14615800 0.46655000 1.0 Pd Pd20 1 0.25000000 0.23863900 0.54284600 1.0 Pd Pd21 1 0.75000000 0.54874600 0.72238900 1.0 Pd Pd22 1 0.75000000 0.76136100 0.45715400 1.0 Pd Pd23 1 0.25000000 0.26136100 0.04284600 1.0 Pd Pd24 1 0.75000000 0.73863900 0.95715400 1.0 Pd Pd25 1 0.25000000 0.45125400 0.27761100 1.0 Pd Pd26 1 0.75000000 0.95125400 0.22238900 1.0 Pd Pd27 1 0.25000000 0.04874600 0.77761100 1.0