# generated using pymatgen data_Nb10Al4Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92465296 _cell_length_b 9.92465296 _cell_length_c 5.21349831 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al4Pt _chemical_formula_sum 'Nb20 Al8 Pt2' _cell_volume 513.52299591 _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 0.39900834 0.39900834 0.00000000 1.0 Nb Nb1 1 0.89900834 0.10099166 0.50000000 1.0 Nb Nb2 1 0.10099166 0.89900834 0.50000000 1.0 Nb Nb3 1 0.60099166 0.60099166 0.00000000 1.0 Nb Nb4 1 0.12932461 0.46509824 0.00000000 1.0 Nb Nb5 1 0.96509824 0.37067539 0.50000000 1.0 Nb Nb6 1 0.03490176 0.62932461 0.50000000 1.0 Nb Nb7 1 0.87067539 0.53490176 0.00000000 1.0 Nb Nb8 1 0.37067539 0.96509824 0.50000000 1.0 Nb Nb9 1 0.62932461 0.03490176 0.50000000 1.0 Nb Nb10 1 0.46509824 0.12932461 0.00000000 1.0 Nb Nb11 1 0.53490176 0.87067539 0.00000000 1.0 Nb Nb12 1 0.18309644 0.18309644 0.25252188 1.0 Nb Nb13 1 0.68309644 0.31690356 0.75252188 1.0 Nb Nb14 1 0.31690356 0.68309644 0.75252188 1.0 Nb Nb15 1 0.81690356 0.81690356 0.25252188 1.0 Nb Nb16 1 0.31690356 0.68309644 0.24747812 1.0 Nb Nb17 1 0.68309644 0.31690356 0.24747812 1.0 Nb Nb18 1 0.18309644 0.18309644 0.74747812 1.0 Nb Nb19 1 0.81690356 0.81690356 0.74747812 1.0 Al Al20 1 0.25600301 0.93486505 0.00000000 1.0 Al Al21 1 0.43486505 0.24399699 0.50000000 1.0 Al Al22 1 0.56513495 0.75600301 0.50000000 1.0 Al Al23 1 0.74399699 0.06513495 0.00000000 1.0 Al Al24 1 0.24399699 0.43486505 0.50000000 1.0 Al Al25 1 0.75600301 0.56513495 0.50000000 1.0 Al Al26 1 0.93486505 0.25600301 0.00000000 1.0 Al Al27 1 0.06513495 0.74399699 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.50000000 1.0