# generated using pymatgen data_Dy2Ga8SiIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49419604 _cell_length_b 7.45687895 _cell_length_c 9.40854622 _cell_angle_alpha 90.00079033 _cell_angle_beta 89.79934694 _cell_angle_gamma 119.90834222 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga8SiIr3 _chemical_formula_sum 'Dy4 Ga16 Si2 Ir6' _cell_volume 455.75573544 _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 Dy Dy0 1 0.99701343 0.66642778 0.24841709 1.0 Dy Dy1 1 0.00298657 0.33357222 0.75158291 1.0 Dy Dy2 1 0.67428968 0.00257193 0.24893225 1.0 Dy Dy3 1 0.32571032 0.99742807 0.75106775 1.0 Ga Ga4 1 0.13246981 0.13127653 0.25003136 1.0 Ga Ga5 1 0.86753019 0.86872347 0.74996864 1.0 Ga Ga6 1 0.99911260 0.66578854 0.57646851 1.0 Ga Ga7 1 0.33452424 0.99955768 0.42129313 1.0 Ga Ga8 1 0.00088740 0.33421146 0.42353149 1.0 Ga Ga9 1 0.66547576 0.00044232 0.57870687 1.0 Ga Ga10 1 0.66073547 0.99600044 0.91857520 1.0 Ga Ga11 1 0.33926453 0.00399956 0.08142480 1.0 Ga Ga12 1 0.33351605 0.33231184 0.56738110 1.0 Ga Ga13 1 0.66648395 0.66768816 0.43261890 1.0 Ga Ga14 1 0.66110179 0.66714183 0.07197524 1.0 Ga Ga15 1 0.33889821 0.33285817 0.92802476 1.0 Ga Ga16 1 0.33805043 0.54563830 0.25007608 1.0 Ga Ga17 1 0.66194957 0.45436170 0.74992392 1.0 Ga Ga18 1 0.54701879 0.33951648 0.24984563 1.0 Ga Ga19 1 0.45298121 0.66048352 0.75015437 1.0 Si Si20 1 0.00222618 0.32963452 0.07232678 1.0 Si Si21 1 0.99777382 0.67036548 0.92767322 1.0 Ir Ir22 1 0.69537638 0.34218077 0.00145180 1.0 Ir Ir23 1 0.30462362 0.65781923 0.99854820 1.0 Ir Ir24 1 0.32824454 0.67067192 0.50025421 1.0 Ir Ir25 1 0.67175546 0.32932808 0.49974579 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0