# generated using pymatgen data_Ta6Nb4Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96091630 _cell_length_b 9.96091630 _cell_length_c 5.15679269 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Nb4Pt5 _chemical_formula_sum 'Ta12 Nb8 Pt10' _cell_volume 511.65621528 _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 Ta Ta0 1 0.96217248 0.37297323 0.50095012 1.0 Ta Ta1 1 0.03782752 0.62702677 0.50095012 1.0 Ta Ta2 1 0.46217248 0.12702677 0.00095012 1.0 Ta Ta3 1 0.53782752 0.87297323 0.00095012 1.0 Ta Ta4 1 0.37297323 0.96217248 0.50095012 1.0 Ta Ta5 1 0.62702677 0.03782752 0.50095012 1.0 Ta Ta6 1 0.12702677 0.46217248 0.00095012 1.0 Ta Ta7 1 0.87297323 0.53782752 0.00095012 1.0 Ta Ta8 1 0.67885810 0.32114190 0.24836726 1.0 Ta Ta9 1 0.32114190 0.67885810 0.24836726 1.0 Ta Ta10 1 0.17885810 0.17885810 0.74836726 1.0 Ta Ta11 1 0.82114190 0.82114190 0.74836726 1.0 Nb Nb12 1 0.89209667 0.10790333 0.49813030 1.0 Nb Nb13 1 0.10790333 0.89209667 0.49813030 1.0 Nb Nb14 1 0.39209667 0.39209667 0.99813030 1.0 Nb Nb15 1 0.60790333 0.60790333 0.99813030 1.0 Nb Nb16 1 0.32177990 0.67822010 0.75340003 1.0 Nb Nb17 1 0.67822010 0.32177990 0.75340003 1.0 Nb Nb18 1 0.82177990 0.82177990 0.25340003 1.0 Nb Nb19 1 0.17822010 0.17822010 0.25340003 1.0 Pt Pt20 1 0.50000000 0.50000000 0.49137173 1.0 Pt Pt21 1 0.00000000 0.00000000 0.99137173 1.0 Pt Pt22 1 0.23433201 0.43385443 0.50125816 1.0 Pt Pt23 1 0.76566799 0.56614557 0.50125816 1.0 Pt Pt24 1 0.73433201 0.06614557 0.00125816 1.0 Pt Pt25 1 0.26566799 0.93385443 0.00125816 1.0 Pt Pt26 1 0.43385443 0.23433201 0.50125816 1.0 Pt Pt27 1 0.56614557 0.76566799 0.50125816 1.0 Pt Pt28 1 0.06614557 0.73433201 0.00125816 1.0 Pt Pt29 1 0.93385443 0.26566799 0.00125816 1.0