# generated using pymatgen data_NbAlGaPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94127798 _cell_length_b 3.94127798 _cell_length_c 11.73559320 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbAlGaPt9 _chemical_formula_sum 'Nb1 Al1 Ga1 Pt9' _cell_volume 182.29685709 _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 Nb Nb0 1 0.00000000 0.00000000 0.99976071 1.0 Al Al1 1 0.00000000 0.00000000 0.65841451 1.0 Ga Ga2 1 0.00000000 0.00000000 0.34207182 1.0 Pt Pt3 1 0.50000000 0.50000000 0.99905566 1.0 Pt Pt4 1 0.50000000 0.50000000 0.33388320 1.0 Pt Pt5 1 0.50000000 0.50000000 0.66665230 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16578682 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50224448 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83204859 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16578682 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50224448 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83204859 1.0