# generated using pymatgen data_Nb10Al2ZnPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92310105 _cell_length_b 9.92310105 _cell_length_c 5.19608756 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al2ZnPt2 _chemical_formula_sum 'Nb20 Al4 Zn2 Pt4' _cell_volume 511.64800924 _cell_formula_units_Z 2 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 0.39788158 0.39326971 0.00000000 1.0 Nb Nb1 1 0.89326971 0.10211842 0.50000000 1.0 Nb Nb2 1 0.10673029 0.89788158 0.50000000 1.0 Nb Nb3 1 0.60211842 0.60673029 0.00000000 1.0 Nb Nb4 1 0.12935740 0.46408952 0.00000000 1.0 Nb Nb5 1 0.96408952 0.37064260 0.50000000 1.0 Nb Nb6 1 0.03591048 0.62935740 0.50000000 1.0 Nb Nb7 1 0.87064260 0.53591048 0.00000000 1.0 Nb Nb8 1 0.37305079 0.96411931 0.50000000 1.0 Nb Nb9 1 0.62694921 0.03588069 0.50000000 1.0 Nb Nb10 1 0.46411931 0.12694921 0.00000000 1.0 Nb Nb11 1 0.53588069 0.87305079 0.00000000 1.0 Nb Nb12 1 0.17955354 0.18301163 0.24947190 1.0 Nb Nb13 1 0.68301163 0.32044646 0.74947190 1.0 Nb Nb14 1 0.31698837 0.67955354 0.74947190 1.0 Nb Nb15 1 0.82044646 0.81698837 0.24947190 1.0 Nb Nb16 1 0.31698837 0.67955354 0.25052810 1.0 Nb Nb17 1 0.68301163 0.32044646 0.25052810 1.0 Nb Nb18 1 0.17955354 0.18301163 0.75052810 1.0 Nb Nb19 1 0.82044646 0.81698837 0.75052810 1.0 Al Al20 1 0.24508236 0.43224403 0.50000000 1.0 Al Al21 1 0.75491764 0.56775597 0.50000000 1.0 Al Al22 1 0.93224403 0.25491764 0.00000000 1.0 Al Al23 1 0.06775597 0.74508236 0.00000000 1.0 Zn Zn24 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn25 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt26 1 0.25990243 0.93244521 0.00000000 1.0 Pt Pt27 1 0.43244521 0.24009757 0.50000000 1.0 Pt Pt28 1 0.56755479 0.75990243 0.50000000 1.0 Pt Pt29 1 0.74009757 0.06755479 0.00000000 1.0