# generated using pymatgen data_Ti7RuPt20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55060573 _cell_length_b 5.52868829 _cell_length_c 15.82477019 _cell_angle_alpha 89.99999961 _cell_angle_beta 90.10582206 _cell_angle_gamma 119.86945386 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti7RuPt20 _chemical_formula_sum 'Ti7 Ru1 Pt20' _cell_volume 421.11367250 _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 Ti Ti0 1 0.99926580 0.99963290 0.72020488 1.0 Ti Ti1 1 0.67977127 0.33988513 0.86178793 1.0 Ti Ti2 1 0.32022873 0.66011487 0.13821207 1.0 Ti Ti3 1 0.00073420 0.00036710 0.27979512 1.0 Ti Ti4 1 0.66507158 0.33253579 0.42849868 1.0 Ti Ti5 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti6 1 0.33492842 0.66746421 0.57150132 1.0 Ru Ru7 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.83376908 0.66694929 0.57135841 1.0 Pt Pt9 1 0.33435536 0.16717768 0.57067101 1.0 Pt Pt10 1 0.17142145 0.33843959 0.85761709 1.0 Pt Pt11 1 0.16623092 0.33305071 0.42864159 1.0 Pt Pt12 1 0.16623092 0.83318021 0.42864159 1.0 Pt Pt13 1 0.50003644 0.00188942 0.71348037 1.0 Pt Pt14 1 0.66564464 0.83282232 0.42932899 1.0 Pt Pt15 1 0.17142145 0.83298187 0.85761709 1.0 Pt Pt16 1 0.67246025 0.83622963 0.85635732 1.0 Pt Pt17 1 0.82857855 0.16701813 0.14238291 1.0 Pt Pt18 1 0.83376908 0.16681979 0.57135841 1.0 Pt Pt19 1 0.50003644 0.49814603 0.71348037 1.0 Pt Pt20 1 0.32753975 0.16377037 0.14364268 1.0 Pt Pt21 1 0.82857855 0.66156041 0.14238291 1.0 Pt Pt22 1 0.49996356 0.50185397 0.28651963 1.0 Pt Pt23 1 0.49996356 0.99811058 0.28651963 1.0 Pt Pt24 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.99858695 0.49929348 0.28674787 1.0 Pt Pt26 1 0.00141305 0.50070652 0.71325213 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0