# generated using pymatgen data_Th2Si6Pd20Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62260050 _cell_length_b 8.62260065 _cell_length_c 8.64222482 _cell_angle_alpha 60.07508509 _cell_angle_beta 60.07508688 _cell_angle_gamma 59.99999814 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Si6Pd20Rh _chemical_formula_sum 'Th2 Si6 Pd20 Rh1' _cell_volume 454.86136807 _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 Th Th0 1 0.74479168 0.74479168 0.76562395 1.0 Th Th1 1 0.25041821 0.25041821 0.24874437 1.0 Si Si2 1 0.73412834 0.73412834 0.26297006 1.0 Si Si3 1 0.26877225 0.73412834 0.26297006 1.0 Si Si4 1 0.73412834 0.26877225 0.26297006 1.0 Si Si5 1 0.26227641 0.26227641 0.73738655 1.0 Si Si6 1 0.73805962 0.26227641 0.73738655 1.0 Si Si7 1 0.26227641 0.73805962 0.73738655 1.0 Pd Pd8 1 0.00141335 0.00141335 0.99575995 1.0 Pd Pd9 1 0.61593865 0.15237912 0.61574159 1.0 Pd Pd10 1 0.15237912 0.61593865 0.61574159 1.0 Pd Pd11 1 0.61593865 0.61593865 0.61574159 1.0 Pd Pd12 1 0.38520915 0.38520915 0.84437456 1.0 Pd Pd13 1 0.38364642 0.84649372 0.38621444 1.0 Pd Pd14 1 0.84649372 0.38364642 0.38621444 1.0 Pd Pd15 1 0.38364642 0.38364642 0.38621444 1.0 Pd Pd16 1 0.99970088 0.99970088 0.34338203 1.0 Pd Pd17 1 0.65721520 0.99970088 0.34338203 1.0 Pd Pd18 1 0.99970088 0.65721520 0.34338203 1.0 Pd Pd19 1 0.65405930 0.34421555 0.00038170 1.0 Pd Pd20 1 0.00134444 0.34421555 0.00038170 1.0 Pd Pd21 1 0.00109840 0.34647626 0.65132693 1.0 Pd Pd22 1 0.34421555 0.65405930 0.00038170 1.0 Pd Pd23 1 0.34647626 0.00109840 0.65132693 1.0 Pd Pd24 1 0.34421555 0.00134444 0.00038170 1.0 Pd Pd25 1 0.00109840 0.00109840 0.65132693 1.0 Pd Pd26 1 0.00134444 0.65405930 0.00038170 1.0 Pd Pd27 1 0.65405930 0.00134444 0.00038170 1.0 Rh Rh28 1 0.61595161 0.61595161 0.15214316 1.0