# generated using pymatgen data_ZrNb9Al4Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01498736 _cell_length_b 10.01584498 _cell_length_c 5.21337367 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrNb9Al4Zn _chemical_formula_sum 'Zr2 Nb18 Al8 Zn2' _cell_volume 522.94600979 _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 Zr Zr0 1 0.39853447 0.39878674 0.00000000 1.0 Zr Zr1 1 0.89853447 0.10121326 0.50000000 1.0 Nb Nb2 1 0.10646534 0.89275128 0.50000000 1.0 Nb Nb3 1 0.60646534 0.60724872 0.00000000 1.0 Nb Nb4 1 0.12561410 0.46705330 0.00000000 1.0 Nb Nb5 1 0.96424010 0.37515122 0.50000000 1.0 Nb Nb6 1 0.03409101 0.62898815 0.50000000 1.0 Nb Nb7 1 0.87148944 0.53614789 0.00000000 1.0 Nb Nb8 1 0.37148944 0.96385211 0.50000000 1.0 Nb Nb9 1 0.62561410 0.03294670 0.50000000 1.0 Nb Nb10 1 0.46424010 0.12484878 0.00000000 1.0 Nb Nb11 1 0.53409101 0.87101185 0.00000000 1.0 Nb Nb12 1 0.18255039 0.18174241 0.25294464 1.0 Nb Nb13 1 0.68255039 0.31825759 0.75294464 1.0 Nb Nb14 1 0.31724160 0.68272581 0.75279486 1.0 Nb Nb15 1 0.81724160 0.81727419 0.25279486 1.0 Nb Nb16 1 0.31724160 0.68272581 0.24720514 1.0 Nb Nb17 1 0.68255039 0.31825759 0.24705536 1.0 Nb Nb18 1 0.18255039 0.18174241 0.74705536 1.0 Nb Nb19 1 0.81724160 0.81727419 0.74720514 1.0 Al Al20 1 0.25823625 0.93324089 0.00000000 1.0 Al Al21 1 0.43466082 0.23875000 0.50000000 1.0 Al Al22 1 0.56603932 0.75778971 0.50000000 1.0 Al Al23 1 0.73914578 0.06510387 0.00000000 1.0 Al Al24 1 0.23914578 0.43489613 0.50000000 1.0 Al Al25 1 0.75823625 0.56675911 0.50000000 1.0 Al Al26 1 0.93466082 0.26125000 0.00000000 1.0 Al Al27 1 0.06603932 0.74221029 0.00000000 1.0 Zn Zn28 1 0.00190037 0.99779053 0.00000000 1.0 Zn Zn29 1 0.50190037 0.50220947 0.50000000 1.0