# generated using pymatgen data_Zn6Sn4Ru3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17936688 _cell_length_b 8.20335625 _cell_length_c 13.65517768 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn6Sn4Ru3Rh _chemical_formula_sum 'Zn12 Sn8 Ru6 Rh2' _cell_volume 468.16551868 _cell_formula_units_Z 2 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 Zn Zn0 1 0.75000000 0.46573494 0.95806290 1.0 Zn Zn1 1 0.75000000 0.96573494 0.54193710 1.0 Zn Zn2 1 0.25000000 0.53285641 0.04123947 1.0 Zn Zn3 1 0.25000000 0.03285641 0.45876053 1.0 Zn Zn4 1 0.75000000 0.15834191 0.86745891 1.0 Zn Zn5 1 0.75000000 0.65834191 0.63254109 1.0 Zn Zn6 1 0.25000000 0.84094338 0.13014694 1.0 Zn Zn7 1 0.25000000 0.34094338 0.36985306 1.0 Zn Zn8 1 0.75000000 0.91248917 0.74286985 1.0 Zn Zn9 1 0.75000000 0.41248917 0.75713015 1.0 Zn Zn10 1 0.25000000 0.08731784 0.25705353 1.0 Zn Zn11 1 0.25000000 0.58731784 0.24294647 1.0 Sn Sn12 1 0.75000000 0.34557042 0.19621005 1.0 Sn Sn13 1 0.75000000 0.84557042 0.30378995 1.0 Sn Sn14 1 0.25000000 0.65484745 0.80345006 1.0 Sn Sn15 1 0.25000000 0.15484745 0.69654994 1.0 Sn Sn16 1 0.75000000 0.85084648 0.97427986 1.0 Sn Sn17 1 0.75000000 0.35084648 0.52572014 1.0 Sn Sn18 1 0.25000000 0.14824600 0.02360563 1.0 Sn Sn19 1 0.25000000 0.64824600 0.47639437 1.0 Ru Ru20 1 0.25000000 0.95960882 0.85764429 1.0 Ru Ru21 1 0.25000000 0.45960882 0.64235571 1.0 Ru Ru22 1 0.75000000 0.65268302 0.13145044 1.0 Ru Ru23 1 0.75000000 0.15268302 0.36854956 1.0 Ru Ru24 1 0.25000000 0.34969909 0.86990824 1.0 Ru Ru25 1 0.25000000 0.84969909 0.63009176 1.0 Rh Rh26 1 0.75000000 0.04081507 0.14264367 1.0 Rh Rh27 1 0.75000000 0.54081507 0.35735633 1.0