# generated using pymatgen data_Ta7Nb3Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94790686 _cell_length_b 9.94784403 _cell_length_c 5.06948203 _cell_angle_alpha 90.00060803 _cell_angle_beta 90.09739489 _cell_angle_gamma 89.99989924 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta7Nb3Ir5 _chemical_formula_sum 'Ta14 Nb6 Ir10' _cell_volume 501.67636241 _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 0.39553181 0.39471155 0.99905752 1.0 Ta Ta1 1 0.89556485 0.10532668 0.49906681 1.0 Ta Ta2 1 0.10441458 0.89642405 0.49964333 1.0 Ta Ta3 1 0.60443958 0.60354357 0.99965235 1.0 Ta Ta4 1 0.12886208 0.46306773 0.00021632 1.0 Ta Ta5 1 0.96325910 0.37130686 0.49995813 1.0 Ta Ta6 1 0.03693730 0.62917477 0.49984324 1.0 Ta Ta7 1 0.87097943 0.53673707 0.99963096 1.0 Ta Ta8 1 0.37095422 0.96325811 0.49963194 1.0 Ta Ta9 1 0.62885808 0.03693918 0.50022484 1.0 Ta Ta10 1 0.46323218 0.12873206 0.99996282 1.0 Ta Ta11 1 0.53693215 0.87079791 0.99985154 1.0 Ta Ta12 1 0.17872532 0.17896341 0.25129962 1.0 Ta Ta13 1 0.67874118 0.32108807 0.75129938 1.0 Nb Nb14 1 0.32094808 0.67877037 0.75251109 1.0 Nb Nb15 1 0.82095906 0.82116952 0.25252426 1.0 Nb Nb16 1 0.32144374 0.67868625 0.24840741 1.0 Nb Nb17 1 0.67906628 0.32105495 0.24782189 1.0 Nb Nb18 1 0.17907066 0.17900953 0.74779931 1.0 Nb Nb19 1 0.82143736 0.82124405 0.74839604 1.0 Ir Ir20 1 0.00023228 0.00077389 0.00489488 1.0 Ir Ir21 1 0.50022497 0.49922526 0.50492397 1.0 Ir Ir22 1 0.26153838 0.93134072 0.00108300 1.0 Ir Ir23 1 0.43060240 0.23798512 0.49913558 1.0 Ir Ir24 1 0.56935191 0.76142065 0.49926360 1.0 Ir Ir25 1 0.73808168 0.07013538 0.99720865 1.0 Ir Ir26 1 0.23809842 0.42987139 0.49722229 1.0 Ir Ir27 1 0.76153595 0.56865291 0.50106932 1.0 Ir Ir28 1 0.93061865 0.26204406 0.99914532 1.0 Ir Ir29 1 0.06936134 0.73854693 0.99925560 1.0