# generated using pymatgen data_Nb10AlPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.95568072 _cell_length_b 9.95568072 _cell_length_c 5.18895344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10AlPt4 _chemical_formula_sum 'Nb20 Al2 Pt8' _cell_volume 514.30612230 _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 0.39756085 0.39756085 0.00000000 1.0 Nb Nb1 1 0.89756085 0.10243915 0.50000000 1.0 Nb Nb2 1 0.10243915 0.89756085 0.50000000 1.0 Nb Nb3 1 0.60243915 0.60243915 0.00000000 1.0 Nb Nb4 1 0.12687180 0.46417967 0.00000000 1.0 Nb Nb5 1 0.96417967 0.37312820 0.50000000 1.0 Nb Nb6 1 0.03582033 0.62687180 0.50000000 1.0 Nb Nb7 1 0.87312820 0.53582033 0.00000000 1.0 Nb Nb8 1 0.37312820 0.96417967 0.50000000 1.0 Nb Nb9 1 0.62687180 0.03582033 0.50000000 1.0 Nb Nb10 1 0.46417967 0.12687180 0.00000000 1.0 Nb Nb11 1 0.53582033 0.87312820 0.00000000 1.0 Nb Nb12 1 0.18271247 0.18271247 0.25416965 1.0 Nb Nb13 1 0.68271247 0.31728753 0.75416965 1.0 Nb Nb14 1 0.31728753 0.68271247 0.75416965 1.0 Nb Nb15 1 0.81728753 0.81728753 0.25416965 1.0 Nb Nb16 1 0.31728753 0.68271247 0.24583035 1.0 Nb Nb17 1 0.68271247 0.31728753 0.24583035 1.0 Nb Nb18 1 0.18271247 0.18271247 0.74583035 1.0 Nb Nb19 1 0.81728753 0.81728753 0.74583035 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Al Al21 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt22 1 0.26045830 0.93768941 0.00000000 1.0 Pt Pt23 1 0.43768941 0.23954170 0.50000000 1.0 Pt Pt24 1 0.56231059 0.76045830 0.50000000 1.0 Pt Pt25 1 0.73954170 0.06231059 0.00000000 1.0 Pt Pt26 1 0.23954170 0.43768941 0.50000000 1.0 Pt Pt27 1 0.76045830 0.56231059 0.50000000 1.0 Pt Pt28 1 0.93768941 0.26045830 0.00000000 1.0 Pt Pt29 1 0.06231059 0.73954170 0.00000000 1.0