# generated using pymatgen data_Ce3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71223309 _cell_length_b 8.71224066 _cell_length_c 8.71224222 _cell_angle_alpha 60.00005692 _cell_angle_beta 60.00002282 _cell_angle_gamma 60.00004054 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(Si3Pd10)2 _chemical_formula_sum 'Ce3 Si6 Pd20' _cell_volume 467.60019962 _cell_formula_units_Z 1 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 -0.00000000 0.00000000 -0.00000000 1.0 Ce Ce1 1 0.74999936 0.75000064 0.75000064 1.0 Ce Ce2 1 0.25000064 0.24999936 0.24999936 1.0 Si Si3 1 0.73255039 0.73255101 0.26744899 1.0 Si Si4 1 0.26744950 0.73255100 0.26744900 1.0 Si Si5 1 0.73255071 0.26744929 0.26744929 1.0 Si Si6 1 0.26744961 0.26744899 0.73255101 1.0 Si Si7 1 0.73255050 0.26744900 0.73255100 1.0 Si Si8 1 0.26744929 0.73255071 0.73255071 1.0 Pd Pd9 1 0.61495395 0.61495443 0.15513672 1.0 Pd Pd10 1 0.61495390 0.15513672 0.61495443 1.0 Pd Pd11 1 0.15513630 0.61495433 0.61495446 1.0 Pd Pd12 1 0.61495391 0.61495446 0.61495433 1.0 Pd Pd13 1 0.38504605 0.38504557 0.84486328 1.0 Pd Pd14 1 0.38504610 0.84486328 0.38504557 1.0 Pd Pd15 1 0.84486370 0.38504567 0.38504554 1.0 Pd Pd16 1 0.38504609 0.38504554 0.38504567 1.0 Pd Pd17 1 0.00000008 0.99999999 0.34642728 1.0 Pd Pd18 1 0.65357267 0.00000000 0.34642729 1.0 Pd Pd19 1 0.99999991 0.65357281 0.34642719 1.0 Pd Pd20 1 0.65357265 0.34642728 0.99999999 1.0 Pd Pd21 1 0.00000005 0.34642729 0.00000000 1.0 Pd Pd22 1 0.00000009 0.34642719 0.65357281 1.0 Pd Pd23 1 0.34642735 0.65357272 0.00000001 1.0 Pd Pd24 1 0.34642733 1.00000000 0.65357271 1.0 Pd Pd25 1 0.34642739 0.00000001 0.99999999 1.0 Pd Pd26 1 0.99999992 0.00000001 0.65357272 1.0 Pd Pd27 1 0.99999995 0.65357271 1.00000000 1.0 Pd Pd28 1 0.65357261 0.99999999 0.00000001 1.0