# generated using pymatgen data_Na5Si10P2Ir19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.67922158 _cell_length_b 12.56756901 _cell_length_c 3.94904151 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70912708 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Si10P2Ir19 _chemical_formula_sum 'Na5 Si10 P2 Ir19' _cell_volume 546.55224567 _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 0.32964628 0.66518110 0.50000000 1.0 Na Na1 1 0.67035372 0.33553381 0.50000000 1.0 Na Na2 1 0.00000000 0.81637437 0.00000000 1.0 Na Na3 1 0.18068287 0.18051323 0.00000000 1.0 Na Na4 1 0.81931713 0.99983036 0.00000000 1.0 Si Si5 1 1.00000000 0.63005232 0.50000000 1.0 Si Si6 1 0.36957246 0.37041875 0.50000000 1.0 Si Si7 1 0.63042754 0.00084629 0.50000000 1.0 Si Si8 1 0.51640728 0.68625238 0.00000000 1.0 Si Si9 1 0.31102963 0.83239547 0.00000000 1.0 Si Si10 1 0.16489757 0.47752691 0.00000000 1.0 Si Si11 1 0.48359272 0.16984509 0.00000000 1.0 Si Si12 1 0.68897037 0.52136584 0.00000000 1.0 Si Si13 1 0.83510243 0.31262934 0.00000000 1.0 Si Si14 1 0.00000000 0.17211656 0.50000000 1.0 P P15 1 0.81231951 0.82108331 0.50000000 1.0 P P16 1 0.18768049 0.00876381 0.50000000 1.0 Ir Ir17 1 0.51160685 0.87412283 0.00000000 1.0 Ir Ir18 1 0.12515922 0.64088616 0.00000000 1.0 Ir Ir19 1 0.35936292 0.48503345 0.00000000 1.0 Ir Ir20 1 0.48839315 0.36251498 0.00000000 1.0 Ir Ir21 1 0.87484078 0.51572593 0.00000000 1.0 Ir Ir22 1 0.64063708 0.12566952 0.00000000 1.0 Ir Ir23 1 0.00000000 0.44429501 0.50000000 1.0 Ir Ir24 1 0.55510021 0.55422704 0.50000000 1.0 Ir Ir25 1 0.44489979 0.99912784 0.50000000 1.0 Ir Ir26 1 0.00000000 0.27672964 0.00000000 1.0 Ir Ir27 1 0.71750734 0.72115086 0.00000000 1.0 Ir Ir28 1 0.28249266 0.00364353 0.00000000 1.0 Ir Ir29 1 0.61981997 0.80549090 0.50000000 1.0 Ir Ir30 1 0.19078855 0.82086576 0.50000000 1.0 Ir Ir31 1 0.18339625 0.37546559 0.50000000 1.0 Ir Ir32 1 0.38018003 0.18567093 0.50000000 1.0 Ir Ir33 1 0.80921145 0.63007822 0.50000000 1.0 Ir Ir34 1 0.81660375 0.19206935 0.50000000 1.0 Ir Ir35 1 1.00000000 0.98650351 0.50000000 1.0