# generated using pymatgen data_Nb20Al8GaPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94480730 _cell_length_b 9.94480730 _cell_length_c 5.20397030 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.57537612 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al8GaPt _chemical_formula_sum 'Nb20 Al8 Ga1 Pt1' _cell_volume 514.64250843 _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 0.39781072 0.39781072 0.00000000 1.0 Nb Nb1 1 0.89676436 0.10323564 0.50000000 1.0 Nb Nb2 1 0.10323564 0.89676436 0.50000000 1.0 Nb Nb3 1 0.60218928 0.60218928 0.00000000 1.0 Nb Nb4 1 0.12991294 0.46533529 0.00000000 1.0 Nb Nb5 1 0.96428310 0.37180583 0.50000000 1.0 Nb Nb6 1 0.03571690 0.62819417 0.50000000 1.0 Nb Nb7 1 0.87008706 0.53466471 0.00000000 1.0 Nb Nb8 1 0.37180583 0.96428310 0.50000000 1.0 Nb Nb9 1 0.62819417 0.03571690 0.50000000 1.0 Nb Nb10 1 0.46533529 0.12991294 0.00000000 1.0 Nb Nb11 1 0.53466471 0.87008706 0.00000000 1.0 Nb Nb12 1 0.18213953 0.18213953 0.25305389 1.0 Nb Nb13 1 0.68279952 0.31720048 0.75234456 1.0 Nb Nb14 1 0.31720048 0.68279952 0.75234456 1.0 Nb Nb15 1 0.81786047 0.81786047 0.25305389 1.0 Nb Nb16 1 0.31720048 0.68279952 0.24765544 1.0 Nb Nb17 1 0.68279952 0.31720048 0.24765544 1.0 Nb Nb18 1 0.18213953 0.18213953 0.74694611 1.0 Nb Nb19 1 0.81786047 0.81786047 0.74694611 1.0 Al Al20 1 0.26083255 0.93379350 0.00000000 1.0 Al Al21 1 0.43397708 0.24383903 0.50000000 1.0 Al Al22 1 0.56602292 0.75616097 0.50000000 1.0 Al Al23 1 0.73916745 0.06620650 0.00000000 1.0 Al Al24 1 0.24383903 0.43397708 0.50000000 1.0 Al Al25 1 0.75616097 0.56602292 0.50000000 1.0 Al Al26 1 0.93379350 0.26083255 0.00000000 1.0 Al Al27 1 0.06620650 0.73916745 0.00000000 1.0 Ga Ga28 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.50000000 1.0