# generated using pymatgen data_Nb9Al2GePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20444978 _cell_length_b 9.89549927 _cell_length_c 9.89549965 _cell_angle_alpha 86.03463138 _cell_angle_beta 74.75360455 _cell_angle_gamma 74.75360836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Al2GePt2 _chemical_formula_sum 'Nb18 Al4 Ge2 Pt4' _cell_volume 474.38215335 _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 0.75000000 0.50000000 0.50000000 1.0 Nb Nb1 1 0.25000000 0.50000000 0.50000000 1.0 Nb Nb2 1 0.79208490 0.77538564 0.64044257 1.0 Nb Nb3 1 0.20791510 0.22461436 0.35955743 1.0 Nb Nb4 1 0.70791510 0.35955743 0.22461436 1.0 Nb Nb5 1 0.29208490 0.64044257 0.77538564 1.0 Nb Nb6 1 0.56747253 0.64044257 0.22461436 1.0 Nb Nb7 1 0.43252747 0.35955743 0.77538564 1.0 Nb Nb8 1 0.06747253 0.22461436 0.64044257 1.0 Nb Nb9 1 0.93252747 0.77538564 0.35955743 1.0 Nb Nb10 1 0.58265596 0.07567803 0.75901004 1.0 Nb Nb11 1 0.41734404 0.92432197 0.24098996 1.0 Nb Nb12 1 0.91734404 0.24098996 0.92432197 1.0 Nb Nb13 1 0.08265596 0.75901004 0.07567803 1.0 Nb Nb14 1 0.65833400 0.75901004 0.92432197 1.0 Nb Nb15 1 0.34166600 0.24098996 0.07567803 1.0 Nb Nb16 1 0.15833400 0.92432197 0.75901004 1.0 Nb Nb17 1 0.84166600 0.07567803 0.24098996 1.0 Al Al18 1 0.50000000 0.00000000 0.50000000 1.0 Al Al19 1 0.00000000 0.00000000 0.50000000 1.0 Al Al20 1 0.50000000 0.50000000 0.00000000 1.0 Al Al21 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge22 1 0.25000000 0.00000000 0.00000000 1.0 Ge Ge23 1 0.75000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.12953571 0.50000000 0.24092759 1.0 Pt Pt25 1 0.87046429 0.50000000 0.75907241 1.0 Pt Pt26 1 0.37046429 0.75907241 0.50000000 1.0 Pt Pt27 1 0.62953571 0.24092759 0.50000000 1.0