# generated using pymatgen data_Nb10SnPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.07611965 _cell_length_b 10.07611965 _cell_length_c 5.19490626 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10SnPt4 _chemical_formula_sum 'Nb20 Sn2 Pt8' _cell_volume 527.42941568 _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 0.89303892 0.10696108 0.50000000 1.0 Nb Nb1 1 0.10696108 0.89303892 0.50000000 1.0 Nb Nb2 1 0.39303892 0.39303892 0.00000000 1.0 Nb Nb3 1 0.60696108 0.60696108 0.00000000 1.0 Nb Nb4 1 0.96302674 0.37278498 0.50000000 1.0 Nb Nb5 1 0.03697326 0.62721502 0.50000000 1.0 Nb Nb6 1 0.46302674 0.12721502 0.00000000 1.0 Nb Nb7 1 0.53697326 0.87278498 0.00000000 1.0 Nb Nb8 1 0.37278498 0.96302674 0.50000000 1.0 Nb Nb9 1 0.62721502 0.03697326 0.50000000 1.0 Nb Nb10 1 0.12721502 0.46302674 0.00000000 1.0 Nb Nb11 1 0.87278498 0.53697326 0.00000000 1.0 Nb Nb12 1 0.68278298 0.31721702 0.24683172 1.0 Nb Nb13 1 0.31721702 0.68278298 0.24683172 1.0 Nb Nb14 1 0.18278298 0.18278298 0.74683172 1.0 Nb Nb15 1 0.81721702 0.81721702 0.74683172 1.0 Nb Nb16 1 0.31721702 0.68278298 0.75316828 1.0 Nb Nb17 1 0.68278298 0.31721702 0.75316828 1.0 Nb Nb18 1 0.81721702 0.81721702 0.25316828 1.0 Nb Nb19 1 0.18278298 0.18278298 0.25316828 1.0 Sn Sn20 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn21 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt22 1 0.22934387 0.43505897 0.50000000 1.0 Pt Pt23 1 0.77065613 0.56494103 0.50000000 1.0 Pt Pt24 1 0.72934387 0.06494103 0.00000000 1.0 Pt Pt25 1 0.27065613 0.93505897 0.00000000 1.0 Pt Pt26 1 0.43505897 0.22934387 0.50000000 1.0 Pt Pt27 1 0.56494103 0.77065613 0.50000000 1.0 Pt Pt28 1 0.06494103 0.72934387 0.00000000 1.0 Pt Pt29 1 0.93505897 0.27065613 0.00000000 1.0