# generated using pymatgen data_Zr4Nb16Al9Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.06584601 _cell_length_b 10.06584601 _cell_length_c 5.24923463 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.67808165 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Nb16Al9Pt _chemical_formula_sum 'Zr4 Nb16 Al9 Pt1' _cell_volume 531.85064990 _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 Zr Zr0 1 0.39465205 0.39465205 0.00000000 1.0 Zr Zr1 1 0.89624336 0.10375664 0.50000000 1.0 Zr Zr2 1 0.10375664 0.89624336 0.50000000 1.0 Zr Zr3 1 0.60534795 0.60534795 0.00000000 1.0 Nb Nb4 1 0.12555042 0.46637072 0.00000000 1.0 Nb Nb5 1 0.96588233 0.37356294 0.50000000 1.0 Nb Nb6 1 0.03411767 0.62643706 0.50000000 1.0 Nb Nb7 1 0.87444958 0.53362928 0.00000000 1.0 Nb Nb8 1 0.37356294 0.96588233 0.50000000 1.0 Nb Nb9 1 0.62643706 0.03411767 0.50000000 1.0 Nb Nb10 1 0.46637072 0.12555042 0.00000000 1.0 Nb Nb11 1 0.53362928 0.87444958 0.00000000 1.0 Nb Nb12 1 0.18294633 0.18294633 0.25248837 1.0 Nb Nb13 1 0.68310256 0.31689744 0.75329913 1.0 Nb Nb14 1 0.31689744 0.68310256 0.75329913 1.0 Nb Nb15 1 0.81705367 0.81705367 0.25248837 1.0 Nb Nb16 1 0.31689744 0.68310256 0.24670087 1.0 Nb Nb17 1 0.68310256 0.31689744 0.24670087 1.0 Nb Nb18 1 0.18294633 0.18294633 0.74751163 1.0 Nb Nb19 1 0.81705367 0.81705367 0.74751163 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25830283 0.93553007 0.00000000 1.0 Al Al22 1 0.43395668 0.23695471 0.50000000 1.0 Al Al23 1 0.56604332 0.76304529 0.50000000 1.0 Al Al24 1 0.74169717 0.06446993 0.00000000 1.0 Al Al25 1 0.23695471 0.43395668 0.50000000 1.0 Al Al26 1 0.76304529 0.56604332 0.50000000 1.0 Al Al27 1 0.93553007 0.25830283 0.00000000 1.0 Al Al28 1 0.06446993 0.74169717 0.00000000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.00000000 1.0