# generated using pymatgen data_Ti7Ru2Pt19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52423551 _cell_length_b 5.52646785 _cell_length_c 15.80399583 _cell_angle_alpha 90.33945655 _cell_angle_beta 90.14134399 _cell_angle_gamma 119.77873324 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti7Ru2Pt19 _chemical_formula_sum 'Ti7 Ru2 Pt19' _cell_volume 418.76012305 _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 0.99436041 0.99101052 0.71604495 1.0 Ti Ti1 1 0.67727613 0.33715859 0.86054114 1.0 Ti Ti2 1 0.32297173 0.66318217 0.13989440 1.0 Ti Ti3 1 0.00205454 0.00194216 0.28102813 1.0 Ti Ti4 1 0.67203858 0.34589486 0.43415793 1.0 Ti Ti5 1 0.99995851 0.00064287 0.99939990 1.0 Ti Ti6 1 0.33536169 0.66584755 0.57094845 1.0 Ru Ru7 1 0.83184708 0.66351899 0.57084276 1.0 Ru Ru8 1 0.00035312 0.50015843 0.99996725 1.0 Pt Pt9 1 0.33261015 0.16497325 0.57104940 1.0 Pt Pt10 1 0.16914849 0.33393110 0.85762580 1.0 Pt Pt11 1 0.16708664 0.33345150 0.42825456 1.0 Pt Pt12 1 0.16550279 0.83321015 0.42922455 1.0 Pt Pt13 1 0.49789240 0.00004627 0.71369266 1.0 Pt Pt14 1 0.66667985 0.83395836 0.42989011 1.0 Pt Pt15 1 0.16937457 0.82884918 0.85742350 1.0 Pt Pt16 1 0.66838873 0.83240868 0.85609412 1.0 Pt Pt17 1 0.82967006 0.16874536 0.14202411 1.0 Pt Pt18 1 0.83346204 0.16501991 0.57179067 1.0 Pt Pt19 1 0.50073026 0.49861985 0.71273358 1.0 Pt Pt20 1 0.32953160 0.16647640 0.14346452 1.0 Pt Pt21 1 0.82957684 0.66367793 0.14243482 1.0 Pt Pt22 1 0.50194416 0.50466313 0.28661898 1.0 Pt Pt23 1 0.50165533 0.00112278 0.28615524 1.0 Pt Pt24 1 0.49971590 0.00013410 0.99963121 1.0 Pt Pt25 1 0.00099436 0.50129050 0.28656490 1.0 Pt Pt26 1 0.99940027 0.49982346 0.71265330 1.0 Pt Pt27 1 0.50041578 0.50024193 0.99985007 1.0