# generated using pymatgen data_Nb10Al4Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94773186 _cell_length_b 9.94773186 _cell_length_c 5.19694147 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al4Zn _chemical_formula_sum 'Nb20 Al8 Zn2' _cell_volume 514.27565549 _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 0.39722220 0.39722220 0.00000000 1.0 Nb Nb1 1 0.89722220 0.10277780 0.50000000 1.0 Nb Nb2 1 0.10277780 0.89722220 0.50000000 1.0 Nb Nb3 1 0.60277780 0.60277780 0.00000000 1.0 Nb Nb4 1 0.12880041 0.46492542 0.00000000 1.0 Nb Nb5 1 0.96492542 0.37119959 0.50000000 1.0 Nb Nb6 1 0.03507458 0.62880041 0.50000000 1.0 Nb Nb7 1 0.87119959 0.53507458 0.00000000 1.0 Nb Nb8 1 0.37119959 0.96492542 0.50000000 1.0 Nb Nb9 1 0.62880041 0.03507458 0.50000000 1.0 Nb Nb10 1 0.46492542 0.12880041 0.00000000 1.0 Nb Nb11 1 0.53507458 0.87119959 0.00000000 1.0 Nb Nb12 1 0.18214045 0.18214045 0.25270773 1.0 Nb Nb13 1 0.68214045 0.31785955 0.75270773 1.0 Nb Nb14 1 0.31785955 0.68214045 0.75270773 1.0 Nb Nb15 1 0.81785955 0.81785955 0.25270773 1.0 Nb Nb16 1 0.31785955 0.68214045 0.24729227 1.0 Nb Nb17 1 0.68214045 0.31785955 0.24729227 1.0 Nb Nb18 1 0.18214045 0.18214045 0.74729227 1.0 Nb Nb19 1 0.81785955 0.81785955 0.74729227 1.0 Al Al20 1 0.25854697 0.93392687 0.00000000 1.0 Al Al21 1 0.43392687 0.24145303 0.50000000 1.0 Al Al22 1 0.56607313 0.75854697 0.50000000 1.0 Al Al23 1 0.74145303 0.06607313 0.00000000 1.0 Al Al24 1 0.24145303 0.43392687 0.50000000 1.0 Al Al25 1 0.75854697 0.56607313 0.50000000 1.0 Al Al26 1 0.93392687 0.25854697 0.00000000 1.0 Al Al27 1 0.06607313 0.74145303 0.00000000 1.0 Zn Zn28 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn29 1 0.50000000 0.50000000 0.50000000 1.0