# generated using pymatgen data_Y20(Ir3Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.83932541 _cell_length_b 10.83932541 _cell_length_c 6.43720109 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20(Ir3Os)3 _chemical_formula_sum 'Y20 Ir9 Os3' _cell_volume 756.31303379 _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 Y Y0 1 0.29432307 0.08673862 0.38329496 1.0 Y Y1 1 0.29423206 0.91412362 0.88372910 1.0 Y Y2 1 0.70576794 0.08587638 0.88372910 1.0 Y Y3 1 0.70567693 0.91326138 0.38329496 1.0 Y Y4 1 0.58587638 0.79423206 0.88372910 1.0 Y Y5 1 0.58673862 0.20567693 0.38329496 1.0 Y Y6 1 0.41326138 0.79432307 0.38329496 1.0 Y Y7 1 0.41412362 0.20576794 0.88372910 1.0 Y Y8 1 0.20798153 0.41316144 0.61982290 1.0 Y Y9 1 0.20690648 0.58747722 0.11538316 1.0 Y Y10 1 0.79309352 0.41252278 0.11538316 1.0 Y Y11 1 0.79201847 0.58683856 0.61982290 1.0 Y Y12 1 0.91252278 0.70690648 0.11538316 1.0 Y Y13 1 0.91316144 0.29201847 0.61982290 1.0 Y Y14 1 0.08683856 0.70798153 0.61982290 1.0 Y Y15 1 0.08747722 0.29309352 0.11538316 1.0 Y Y16 1 0.00000000 0.00000000 0.49759905 1.0 Y Y17 1 0.00000000 0.00000000 0.99819124 1.0 Y Y18 1 0.50000000 0.50000000 0.99819124 1.0 Y Y19 1 0.50000000 0.50000000 0.49759905 1.0 Ir Ir20 1 0.84920012 0.15362353 0.24910724 1.0 Ir Ir21 1 0.84815417 0.84723385 0.74878321 1.0 Ir Ir22 1 0.15184583 0.15276615 0.74878321 1.0 Ir Ir23 1 0.15079988 0.84637647 0.24910724 1.0 Ir Ir24 1 0.65276615 0.34815417 0.74878321 1.0 Ir Ir25 1 0.65362353 0.65079988 0.24910724 1.0 Ir Ir26 1 0.34637647 0.34920012 0.24910724 1.0 Ir Ir27 1 0.34723385 0.65184583 0.74878321 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37194672 1.0 Os Os29 1 0.50000000 0.00000000 0.13437926 1.0 Os Os30 1 0.50000000 0.00000000 0.63351521 1.0 Os Os31 1 0.00000000 0.50000000 0.86809597 1.0