# generated using pymatgen data_Na5P12Ir14Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.52027251 _cell_length_b 12.44645114 _cell_length_c 3.94708756 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.36941641 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5P12Ir14Ru5 _chemical_formula_sum 'Na5 P12 Ir14 Ru5' _cell_volume 530.68644149 _cell_formula_units_Z 1 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 Na Na0 1 0.33396831 0.66638402 0.00000000 1.0 Na Na1 1 0.66670162 0.33328121 0.00000000 1.0 Na Na2 1 0.82002610 0.00028124 0.50000000 1.0 Na Na3 1 0.99919384 0.82212174 0.50000000 1.0 Na Na4 1 0.17802561 0.17948378 0.50000000 1.0 P P5 1 0.17815242 0.99974476 0.00000000 1.0 P P6 1 0.00123575 0.18322827 0.00000000 1.0 P P7 1 0.81663056 0.82133756 0.00000000 1.0 P P8 1 0.17468303 0.48211625 0.50000000 1.0 P P9 1 0.51896431 0.68910274 0.50000000 1.0 P P10 1 0.31405434 0.82908256 0.50000000 1.0 P P11 1 0.68856379 0.51559547 0.50000000 1.0 P P12 1 0.82895776 0.31376656 0.50000000 1.0 P P13 1 0.48374619 0.16998623 0.50000000 1.0 P P14 1 0.63352950 0.99542732 0.00000000 1.0 P P15 1 0.00058689 0.63695223 0.00000000 1.0 P P16 1 0.36089426 0.36512822 0.00000000 1.0 Ir Ir17 1 0.36277252 0.48644005 0.50000000 1.0 Ir Ir18 1 0.51239807 0.87261011 0.50000000 1.0 Ir Ir19 1 0.13178622 0.63899648 0.50000000 1.0 Ir Ir20 1 0.87236615 0.51283863 0.50000000 1.0 Ir Ir21 1 0.64012976 0.13108371 0.50000000 1.0 Ir Ir22 1 0.49168080 0.35829774 0.50000000 1.0 Ir Ir23 1 0.19490840 0.81759874 0.00000000 1.0 Ir Ir24 1 0.80628295 0.62313311 0.00000000 1.0 Ir Ir25 1 0.81487026 0.19419406 0.00000000 1.0 Ir Ir26 1 0.37509603 0.18280852 0.00000000 1.0 Ir Ir27 1 0.28740337 0.99956478 0.50000000 1.0 Ir Ir28 1 0.99731739 0.28733594 0.50000000 1.0 Ir Ir29 1 0.71365614 0.71152313 0.50000000 1.0 Ir Ir30 1 0.99949865 0.00123433 0.00000000 1.0 Ru Ru31 1 0.45520121 0.00160917 0.00000000 1.0 Ru Ru32 1 0.99815213 0.45465499 0.00000000 1.0 Ru Ru33 1 0.54793124 0.54217035 0.00000000 1.0 Ru Ru34 1 0.18057743 0.38037548 0.00000000 1.0 Ru Ru35 1 0.62005800 0.80051252 0.00000000 1.0