# generated using pymatgen data_Dy4LuIr2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.75317859 _cell_length_b 10.75317859 _cell_length_c 6.34861867 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4LuIr2Rh _chemical_formula_sum 'Dy16 Lu4 Ir8 Rh4' _cell_volume 734.09617271 _cell_formula_units_Z 4 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 0.28933374 0.08765847 0.38533509 1.0 Dy Dy1 1 0.28933374 0.91234153 0.88533509 1.0 Dy Dy2 1 0.71066626 0.08765847 0.88533509 1.0 Dy Dy3 1 0.71066626 0.91234153 0.38533509 1.0 Dy Dy4 1 0.58765847 0.78933374 0.88533509 1.0 Dy Dy5 1 0.58765847 0.21066626 0.38533509 1.0 Dy Dy6 1 0.41234153 0.78933374 0.38533509 1.0 Dy Dy7 1 0.41234153 0.21066626 0.88533509 1.0 Dy Dy8 1 0.21066626 0.41234153 0.61466491 1.0 Dy Dy9 1 0.21066626 0.58765847 0.11466491 1.0 Dy Dy10 1 0.78933374 0.41234153 0.11466491 1.0 Dy Dy11 1 0.78933374 0.58765847 0.61466491 1.0 Dy Dy12 1 0.91234153 0.71066626 0.11466491 1.0 Dy Dy13 1 0.91234153 0.28933374 0.61466491 1.0 Dy Dy14 1 0.08765847 0.71066626 0.61466491 1.0 Dy Dy15 1 0.08765847 0.28933374 0.11466491 1.0 Lu Lu16 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu17 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu18 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.84831810 0.15168190 0.25000000 1.0 Ir Ir21 1 0.84831810 0.84831810 0.75000000 1.0 Ir Ir22 1 0.15168190 0.15168190 0.75000000 1.0 Ir Ir23 1 0.15168190 0.84831810 0.25000000 1.0 Ir Ir24 1 0.65168190 0.34831810 0.75000000 1.0 Ir Ir25 1 0.65168190 0.65168190 0.25000000 1.0 Ir Ir26 1 0.34831810 0.34831810 0.25000000 1.0 Ir Ir27 1 0.34831810 0.65168190 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13181402 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63181402 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86818598 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36818598 1.0