# generated using pymatgen data_Nb20Al8PdPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92319007 _cell_length_b 9.92319007 _cell_length_c 5.21756700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.83987468 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al8PdPt _chemical_formula_sum 'Nb20 Al8 Pd1 Pt1' _cell_volume 513.77025735 _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 Nb Nb0 1 0.39909362 0.39909362 0.00000000 1.0 Nb Nb1 1 0.89949188 0.10050812 0.50000000 1.0 Nb Nb2 1 0.10050812 0.89949188 0.50000000 1.0 Nb Nb3 1 0.60090638 0.60090638 0.00000000 1.0 Nb Nb4 1 0.12925945 0.46555569 0.00000000 1.0 Nb Nb5 1 0.96567483 0.37029545 0.50000000 1.0 Nb Nb6 1 0.03432517 0.62970455 0.50000000 1.0 Nb Nb7 1 0.87074055 0.53444431 0.00000000 1.0 Nb Nb8 1 0.37029545 0.96567483 0.50000000 1.0 Nb Nb9 1 0.62970455 0.03432517 0.50000000 1.0 Nb Nb10 1 0.46555569 0.12925945 0.00000000 1.0 Nb Nb11 1 0.53444431 0.87074055 0.00000000 1.0 Nb Nb12 1 0.18448944 0.18448944 0.25271180 1.0 Nb Nb13 1 0.68351873 0.31648127 0.75261923 1.0 Nb Nb14 1 0.31648127 0.68351873 0.75261923 1.0 Nb Nb15 1 0.81551056 0.81551056 0.25271180 1.0 Nb Nb16 1 0.31648127 0.68351873 0.24738077 1.0 Nb Nb17 1 0.68351873 0.31648127 0.24738077 1.0 Nb Nb18 1 0.18448944 0.18448944 0.74728820 1.0 Nb Nb19 1 0.81551056 0.81551056 0.74728820 1.0 Al Al20 1 0.25541558 0.93569121 0.00000000 1.0 Al Al21 1 0.43569693 0.24437901 0.50000000 1.0 Al Al22 1 0.56430307 0.75562099 0.50000000 1.0 Al Al23 1 0.74458442 0.06430879 0.00000000 1.0 Al Al24 1 0.24437901 0.43569693 0.50000000 1.0 Al Al25 1 0.75562099 0.56430307 0.50000000 1.0 Al Al26 1 0.93569121 0.25541558 0.00000000 1.0 Al Al27 1 0.06430879 0.74458442 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.50000000 1.0