# generated using pymatgen data_Sr2Th(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74809436 _cell_length_b 8.74809446 _cell_length_c 8.74809622 _cell_angle_alpha 60.00000444 _cell_angle_beta 60.00000407 _cell_angle_gamma 60.00000522 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Th(Si3Pd10)2 _chemical_formula_sum 'Sr2 Th1 Si6 Pd20' _cell_volume 473.39702174 _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 Sr Sr0 1 0.25000000 0.25000000 0.25000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.75000000 1.0 Th Th2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.72995574 0.27004426 0.27004426 1.0 Si Si4 1 0.27004426 0.72995574 0.72995574 1.0 Si Si5 1 0.27004426 0.72995574 0.27004426 1.0 Si Si6 1 0.72995574 0.27004426 0.72995574 1.0 Si Si7 1 0.27004426 0.27004426 0.72995574 1.0 Si Si8 1 0.72995574 0.72995574 0.27004426 1.0 Pd Pd9 1 0.34414622 0.00000000 1.00000000 1.0 Pd Pd10 1 0.65585378 1.00000000 0.00000000 1.0 Pd Pd11 1 1.00000000 0.34414622 0.65585378 1.0 Pd Pd12 1 0.00000000 0.65585378 0.34414622 1.0 Pd Pd13 1 0.00000000 0.34414622 1.00000000 1.0 Pd Pd14 1 0.65585378 0.00000000 0.34414622 1.0 Pd Pd15 1 1.00000000 0.65585378 0.00000000 1.0 Pd Pd16 1 0.34414622 1.00000000 0.65585378 1.0 Pd Pd17 1 0.00000000 0.00000000 0.34414622 1.0 Pd Pd18 1 1.00000000 1.00000000 0.65585378 1.0 Pd Pd19 1 0.65585378 0.34414622 0.00000000 1.0 Pd Pd20 1 0.34414622 0.65585378 1.00000000 1.0 Pd Pd21 1 0.38683802 0.38683802 0.38683802 1.0 Pd Pd22 1 0.61316198 0.61316198 0.61316198 1.0 Pd Pd23 1 0.38683802 0.38683802 0.83948793 1.0 Pd Pd24 1 0.38683802 0.83948793 0.38683802 1.0 Pd Pd25 1 0.61316198 0.61316198 0.16051207 1.0 Pd Pd26 1 0.61316198 0.16051207 0.61316198 1.0 Pd Pd27 1 0.83948793 0.38683802 0.38683802 1.0 Pd Pd28 1 0.16051207 0.61316198 0.61316198 1.0