# generated using pymatgen data_Y2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54704952 _cell_length_b 7.54705011 _cell_length_c 9.42977361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45440747 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9RuPt2 _chemical_formula_sum 'Y4 Al18 Ru2 Pt4' _cell_volume 467.67894367 _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 Y Y0 1 0.99356173 0.66922467 0.25000000 1.0 Y Y1 1 0.00643827 0.33077533 0.75000000 1.0 Y Y2 1 0.66922467 0.99356173 0.25000000 1.0 Y Y3 1 0.33077533 0.00643827 0.75000000 1.0 Al Al4 1 0.12385314 0.12385314 0.25000000 1.0 Al Al5 1 0.87614686 0.87614686 0.75000000 1.0 Al Al6 1 0.00093616 0.32939903 0.07463070 1.0 Al Al7 1 0.99906384 0.67060097 0.92536930 1.0 Al Al8 1 0.99906384 0.67060097 0.57463070 1.0 Al Al9 1 0.32939903 0.00093616 0.42536930 1.0 Al Al10 1 0.00093616 0.32939903 0.42536930 1.0 Al Al11 1 0.67060097 0.99906384 0.57463070 1.0 Al Al12 1 0.67060097 0.99906384 0.92536930 1.0 Al Al13 1 0.32939903 0.00093616 0.07463070 1.0 Al Al14 1 0.32850722 0.32850722 0.55162587 1.0 Al Al15 1 0.67149278 0.67149278 0.44837413 1.0 Al Al16 1 0.67149278 0.67149278 0.05162587 1.0 Al Al17 1 0.32850722 0.32850722 0.94837413 1.0 Al Al18 1 0.34059472 0.54428383 0.25000000 1.0 Al Al19 1 0.65940528 0.45571617 0.75000000 1.0 Al Al20 1 0.54428383 0.34059472 0.25000000 1.0 Al Al21 1 0.45571617 0.65940528 0.75000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67204998 0.32795002 0.00000000 1.0 Pt Pt25 1 0.32795002 0.67204998 0.00000000 1.0 Pt Pt26 1 0.32795002 0.67204998 0.50000000 1.0 Pt Pt27 1 0.67204998 0.32795002 0.50000000 1.0