# generated using pymatgen data_Dy4HoIr2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79315777 _cell_length_b 10.79315777 _cell_length_c 6.37418286 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4HoIr2Rh _chemical_formula_sum 'Dy16 Ho4 Ir8 Rh4' _cell_volume 742.54293281 _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 0.29100437 0.08895397 0.38614357 1.0 Dy Dy1 1 0.29100437 0.91104603 0.88614357 1.0 Dy Dy2 1 0.70899563 0.08895397 0.88614357 1.0 Dy Dy3 1 0.70899563 0.91104603 0.38614357 1.0 Dy Dy4 1 0.58895397 0.79100437 0.88614357 1.0 Dy Dy5 1 0.58895397 0.20899563 0.38614357 1.0 Dy Dy6 1 0.41104603 0.79100437 0.38614357 1.0 Dy Dy7 1 0.41104603 0.20899563 0.88614357 1.0 Dy Dy8 1 0.20899563 0.41104603 0.61385643 1.0 Dy Dy9 1 0.20899563 0.58895397 0.11385643 1.0 Dy Dy10 1 0.79100437 0.41104603 0.11385643 1.0 Dy Dy11 1 0.79100437 0.58895397 0.61385643 1.0 Dy Dy12 1 0.91104603 0.70899563 0.11385643 1.0 Dy Dy13 1 0.91104603 0.29100437 0.61385643 1.0 Dy Dy14 1 0.08895397 0.70899563 0.61385643 1.0 Dy Dy15 1 0.08895397 0.29100437 0.11385643 1.0 Ho Ho16 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho17 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho18 1 0.50000000 0.50000000 0.00000000 1.0 Ho Ho19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.84647850 0.15352150 0.25000000 1.0 Ir Ir21 1 0.84647850 0.84647850 0.75000000 1.0 Ir Ir22 1 0.15352150 0.15352150 0.75000000 1.0 Ir Ir23 1 0.15352150 0.84647850 0.25000000 1.0 Ir Ir24 1 0.65352150 0.34647850 0.75000000 1.0 Ir Ir25 1 0.65352150 0.65352150 0.25000000 1.0 Ir Ir26 1 0.34647850 0.34647850 0.25000000 1.0 Ir Ir27 1 0.34647850 0.65352150 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13210004 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63210004 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86789996 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36789996 1.0