# generated using pymatgen data_Sc6Al16Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77660378 _cell_length_b 8.77649226 _cell_length_c 8.77640873 _cell_angle_alpha 60.00133614 _cell_angle_beta 60.00065294 _cell_angle_gamma 59.99873094 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al16Pd7 _chemical_formula_sum 'Sc6 Al16 Pd7' _cell_volume 478.02616922 _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 Sc Sc0 1 0.69197756 0.69197391 0.30802378 1.0 Sc Sc1 1 0.30802835 0.69197159 0.30802753 1.0 Sc Sc2 1 0.69197960 0.30802189 0.30802379 1.0 Sc Sc3 1 0.30802841 0.30802446 0.69197390 1.0 Sc Sc4 1 0.69197767 0.30802071 0.69197652 1.0 Sc Sc5 1 0.30802664 0.69197244 0.69197452 1.0 Al Al6 1 0.87957846 0.87957456 0.36126922 1.0 Al Al7 1 0.87957798 0.36126558 0.87957897 1.0 Al Al8 1 0.36126983 0.87957408 0.87957884 1.0 Al Al9 1 0.87957888 0.87957490 0.87957921 1.0 Al Al10 1 0.12042394 0.12041981 0.63873304 1.0 Al Al11 1 0.12042348 0.63872933 0.12042427 1.0 Al Al12 1 0.63873385 0.12041960 0.12042437 1.0 Al Al13 1 0.12042385 0.12041971 0.12042441 1.0 Al Al14 1 0.66635447 0.66634719 0.00095070 1.0 Al Al15 1 0.66635560 0.00094350 0.66635167 1.0 Al Al16 1 0.00095523 0.66634717 0.66634958 1.0 Al Al17 1 0.66635552 0.66634793 0.66635052 1.0 Al Al18 1 0.33365430 0.33364677 0.99905238 1.0 Al Al19 1 0.33365542 0.99904477 0.33365138 1.0 Al Al20 1 0.99905692 0.33364682 0.33364955 1.0 Al Al21 1 0.33365398 0.33364671 0.33364920 1.0 Pd Pd22 1 0.00000342 -0.00000083 0.00000115 1.0 Pd Pd23 1 0.00002044 -0.00002072 0.49999933 1.0 Pd Pd24 1 0.50002079 -0.00003942 0.49998576 1.0 Pd Pd25 1 -0.00006091 0.50006136 0.49993588 1.0 Pd Pd26 1 0.50000409 0.49999593 0.00000680 1.0 Pd Pd27 1 -0.00005295 0.50006592 0.00005639 1.0 Pd Pd28 1 0.49999619 0.00000235 0.99999734 1.0