# generated using pymatgen data_Nb10Al2CuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88053233 _cell_length_b 9.88053233 _cell_length_c 5.19720035 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al2CuPt2 _chemical_formula_sum 'Nb20 Al4 Cu2 Pt4' _cell_volume 507.37626401 _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 0.39760995 0.39392102 0.00000000 1.0 Nb Nb1 1 0.89392102 0.10239005 0.50000000 1.0 Nb Nb2 1 0.10607898 0.89760995 0.50000000 1.0 Nb Nb3 1 0.60239005 0.60607898 0.00000000 1.0 Nb Nb4 1 0.12979705 0.46297359 0.00000000 1.0 Nb Nb5 1 0.96297359 0.37020295 0.50000000 1.0 Nb Nb6 1 0.03702641 0.62979705 0.50000000 1.0 Nb Nb7 1 0.87020295 0.53702641 0.00000000 1.0 Nb Nb8 1 0.37298253 0.96445566 0.50000000 1.0 Nb Nb9 1 0.62701747 0.03554434 0.50000000 1.0 Nb Nb10 1 0.46445566 0.12701747 0.00000000 1.0 Nb Nb11 1 0.53554434 0.87298253 0.00000000 1.0 Nb Nb12 1 0.17813329 0.18228186 0.24952238 1.0 Nb Nb13 1 0.68228186 0.32186671 0.74952238 1.0 Nb Nb14 1 0.31771814 0.67813329 0.74952238 1.0 Nb Nb15 1 0.82186671 0.81771814 0.24952238 1.0 Nb Nb16 1 0.31771814 0.67813329 0.25047762 1.0 Nb Nb17 1 0.68228186 0.32186671 0.25047762 1.0 Nb Nb18 1 0.17813329 0.18228186 0.75047762 1.0 Nb Nb19 1 0.82186671 0.81771814 0.75047762 1.0 Al Al20 1 0.24888039 0.43159176 0.50000000 1.0 Al Al21 1 0.75111961 0.56840824 0.50000000 1.0 Al Al22 1 0.93159176 0.25111961 0.00000000 1.0 Al Al23 1 0.06840824 0.74888039 0.00000000 1.0 Cu Cu24 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu25 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt26 1 0.25806600 0.93366598 0.00000000 1.0 Pt Pt27 1 0.43366598 0.24193400 0.50000000 1.0 Pt Pt28 1 0.56633402 0.75806600 0.50000000 1.0 Pt Pt29 1 0.74193400 0.06633402 0.00000000 1.0