# generated using pymatgen data_Dy2Ga9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55012612 _cell_length_b 7.55012576 _cell_length_c 9.44299595 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94711008 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga9RuPt2 _chemical_formula_sum 'Dy4 Ga18 Ru2 Pt4' _cell_volume 466.42308731 _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 Dy Dy0 1 0.32958513 0.00353737 0.75006729 1.0 Dy Dy1 1 0.67041487 0.99646263 0.25006729 1.0 Dy Dy2 1 0.00353737 0.32958513 0.74993271 1.0 Dy Dy3 1 0.99646263 0.67041487 0.24993271 1.0 Ga Ga4 1 0.86552076 0.86552076 0.75000000 1.0 Ga Ga5 1 0.13447924 0.13447924 0.25000000 1.0 Ga Ga6 1 0.65975233 0.66562285 0.42910894 1.0 Ga Ga7 1 0.34024767 0.33437715 0.92910894 1.0 Ga Ga8 1 0.66562285 0.65975233 0.07089106 1.0 Ga Ga9 1 0.33437715 0.34024767 0.57089106 1.0 Ga Ga10 1 0.45468548 0.66448084 0.74639146 1.0 Ga Ga11 1 0.54531452 0.33551916 0.24639146 1.0 Ga Ga12 1 0.66448084 0.45468548 0.75360854 1.0 Ga Ga13 1 0.33551916 0.54531452 0.25360854 1.0 Ga Ga14 1 0.99455286 0.33393781 0.08039562 1.0 Ga Ga15 1 0.00544714 0.66606219 0.58039562 1.0 Ga Ga16 1 0.33393781 0.99455286 0.41960438 1.0 Ga Ga17 1 0.66606219 0.00544714 0.91960438 1.0 Ga Ga18 1 0.99491401 0.65993794 0.92063608 1.0 Ga Ga19 1 0.00508599 0.34006206 0.42063608 1.0 Ga Ga20 1 0.65993794 0.99491401 0.57936392 1.0 Ga Ga21 1 0.34006206 0.00508599 0.07936392 1.0 Ru Ru22 1 0.32854001 0.67145999 0.50000000 1.0 Ru Ru23 1 0.67145999 0.32854001 0.00000000 1.0 Pt Pt24 1 0.00012404 0.99987596 0.50000000 1.0 Pt Pt25 1 0.99987596 0.00012404 0.00000000 1.0 Pt Pt26 1 0.67069459 0.32930541 0.50000000 1.0 Pt Pt27 1 0.32930541 0.67069459 0.00000000 1.0