# generated using pymatgen data_Y4Al17CuPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53824360 _cell_length_b 7.53824357 _cell_length_c 9.36430968 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.16286196 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al17CuPt6 _chemical_formula_sum 'Y4 Al17 Cu1 Pt6' _cell_volume 464.67444053 _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 Y Y0 1 0.99181244 0.67327423 0.25000000 1.0 Y Y1 1 0.00747703 0.32830079 0.75000000 1.0 Y Y2 1 0.67327423 0.99181244 0.25000000 1.0 Y Y3 1 0.32830079 0.00747703 0.75000000 1.0 Al Al4 1 0.86432826 0.86432826 0.75000000 1.0 Al Al5 1 0.00358270 0.32849629 0.08353087 1.0 Al Al6 1 0.99960713 0.66349032 0.92401109 1.0 Al Al7 1 0.99960713 0.66349032 0.57598891 1.0 Al Al8 1 0.32849629 0.00358270 0.41646913 1.0 Al Al9 1 0.00358270 0.32849629 0.41646913 1.0 Al Al10 1 0.66349032 0.99960713 0.57598891 1.0 Al Al11 1 0.66349032 0.99960713 0.92401109 1.0 Al Al12 1 0.32849629 0.00358270 0.08353087 1.0 Al Al13 1 0.33195951 0.33195951 0.54565038 1.0 Al Al14 1 0.66720521 0.66720521 0.44514157 1.0 Al Al15 1 0.66720521 0.66720521 0.05485843 1.0 Al Al16 1 0.33195951 0.33195951 0.95434962 1.0 Al Al17 1 0.33794751 0.54245124 0.25000000 1.0 Al Al18 1 0.65796064 0.45110470 0.75000000 1.0 Al Al19 1 0.54245124 0.33794751 0.25000000 1.0 Al Al20 1 0.45110470 0.65796064 0.75000000 1.0 Cu Cu21 1 0.15754096 0.15754096 0.25000000 1.0 Pt Pt22 1 0.67473141 0.32819926 0.00060580 1.0 Pt Pt23 1 0.32819926 0.67473141 0.00060580 1.0 Pt Pt24 1 0.32819926 0.67473141 0.49939420 1.0 Pt Pt25 1 0.67473141 0.32819926 0.49939420 1.0 Pt Pt26 1 0.99662977 0.99662977 0.99338460 1.0 Pt Pt27 1 0.99662977 0.99662977 0.50661540 1.0