# generated using pymatgen data_DyY19Ir11Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85797557 _cell_length_b 10.85770381 _cell_length_c 6.41247769 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99899062 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyY19Ir11Ru _chemical_formula_sum 'Dy1 Y19 Ir11 Ru1' _cell_volume 755.98419781 _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 Dy Dy0 1 0.50000000 0.50000000 0.49825199 1.0 Y Y1 1 0.29295547 0.08692319 0.38386630 1.0 Y Y2 1 0.29352929 0.91177332 0.88656259 1.0 Y Y3 1 0.70647071 0.08822668 0.88656259 1.0 Y Y4 1 0.70704453 0.91307681 0.38386630 1.0 Y Y5 1 0.58814000 0.79352552 0.88698198 1.0 Y Y6 1 0.58689425 0.20731995 0.38377213 1.0 Y Y7 1 0.41310575 0.79268005 0.38377213 1.0 Y Y8 1 0.41186000 0.20647448 0.88698198 1.0 Y Y9 1 0.20854701 0.41154016 0.61526963 1.0 Y Y10 1 0.20838894 0.58871643 0.11480893 1.0 Y Y11 1 0.79161106 0.41128357 0.11480893 1.0 Y Y12 1 0.79145299 0.58845984 0.61526963 1.0 Y Y13 1 0.91116909 0.70836242 0.11519613 1.0 Y Y14 1 0.91149555 0.29175080 0.61519604 1.0 Y Y15 1 0.08850445 0.70824920 0.61519604 1.0 Y Y16 1 0.08883091 0.29163758 0.11519613 1.0 Y Y17 1 0.00000000 0.00000000 0.49820523 1.0 Y Y18 1 0.00000000 0.00000000 0.99814936 1.0 Y Y19 1 0.50000000 0.50000000 0.99810448 1.0 Ir Ir20 1 0.84739427 0.15392473 0.24954341 1.0 Ir Ir21 1 0.84710717 0.84680061 0.74932179 1.0 Ir Ir22 1 0.15289283 0.15319939 0.74932179 1.0 Ir Ir23 1 0.15260573 0.84607527 0.24954341 1.0 Ir Ir24 1 0.65313754 0.34806758 0.74804690 1.0 Ir Ir25 1 0.65289010 0.65256047 0.25084472 1.0 Ir Ir26 1 0.34710990 0.34743953 0.25084472 1.0 Ir Ir27 1 0.34686246 0.65193242 0.74804690 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63380238 1.0 Ir Ir29 1 0.00000000 0.50000000 0.86967814 1.0 Ir Ir30 1 0.00000000 0.50000000 0.36928142 1.0 Ru Ru31 1 0.50000000 0.00000000 0.13571289 1.0