# generated using pymatgen data_Nb20Al6Ir3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92386914 _cell_length_b 9.92246642 _cell_length_c 5.18833426 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.98264762 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al6Ir3Pt _chemical_formula_sum 'Nb20 Al6 Ir3 Pt1' _cell_volume 510.89140296 _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 0.39803365 0.39258234 0.00000000 1.0 Nb Nb1 1 0.89185957 0.10189362 0.50000000 1.0 Nb Nb2 1 0.10656592 0.89764132 0.50000000 1.0 Nb Nb3 1 0.60273909 0.60811170 0.00000000 1.0 Nb Nb4 1 0.12832447 0.46471147 0.00000000 1.0 Nb Nb5 1 0.96538287 0.37105631 0.50000000 1.0 Nb Nb6 1 0.03513810 0.62936130 0.50000000 1.0 Nb Nb7 1 0.87100938 0.53466147 0.00000000 1.0 Nb Nb8 1 0.37379835 0.96469210 0.50000000 1.0 Nb Nb9 1 0.62654445 0.03525322 0.50000000 1.0 Nb Nb10 1 0.46555702 0.12774482 0.00000000 1.0 Nb Nb11 1 0.53688528 0.87358825 0.00000000 1.0 Nb Nb12 1 0.18213577 0.18432529 0.25036666 1.0 Nb Nb13 1 0.68259033 0.31729311 0.74973931 1.0 Nb Nb14 1 0.31835177 0.68053836 0.74882542 1.0 Nb Nb15 1 0.81782533 0.81764730 0.24957242 1.0 Nb Nb16 1 0.31835177 0.68053836 0.25117458 1.0 Nb Nb17 1 0.68259033 0.31729311 0.25026069 1.0 Nb Nb18 1 0.18213577 0.18432529 0.74963334 1.0 Nb Nb19 1 0.81782533 0.81764730 0.75042758 1.0 Al Al20 1 0.99896524 0.00046461 0.00000000 1.0 Al Al21 1 0.50039322 0.49946874 0.50000000 1.0 Al Al22 1 0.24311664 0.43280934 0.50000000 1.0 Al Al23 1 0.75710850 0.56761863 0.50000000 1.0 Al Al24 1 0.93228589 0.25710122 0.00000000 1.0 Al Al25 1 0.06676067 0.74227485 0.00000000 1.0 Ir Ir26 1 0.43265252 0.24117750 0.50000000 1.0 Ir Ir27 1 0.56668504 0.75863100 0.50000000 1.0 Ir Ir28 1 0.74107681 0.06727587 0.00000000 1.0 Pt Pt29 1 0.25730992 0.93227223 0.00000000 1.0