# generated using pymatgen data_Dy20Cd3Hg3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57554208 _cell_length_b 9.57554096 _cell_length_c 9.68083358 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000386 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd3Hg3Ru2 _chemical_formula_sum 'Dy20 Cd3 Hg3 Ru2' _cell_volume 768.72332109 _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 0.00000000 0.00000000 0.48648472 1.0 Dy Dy1 1 0.00000000 0.00000000 0.01351528 1.0 Dy Dy2 1 0.20984630 0.79015370 0.43867440 1.0 Dy Dy3 1 0.20984630 0.41969361 0.43867440 1.0 Dy Dy4 1 0.58030639 0.79015370 0.43867440 1.0 Dy Dy5 1 0.78996385 0.21003615 0.56012459 1.0 Dy Dy6 1 0.78996385 0.57992671 0.56012459 1.0 Dy Dy7 1 0.42007329 0.21003615 0.56012459 1.0 Dy Dy8 1 0.78996385 0.21003615 0.93987541 1.0 Dy Dy9 1 0.78996385 0.57992671 0.93987541 1.0 Dy Dy10 1 0.42007329 0.21003615 0.93987541 1.0 Dy Dy11 1 0.20984630 0.79015370 0.06132560 1.0 Dy Dy12 1 0.20984630 0.41969361 0.06132560 1.0 Dy Dy13 1 0.58030639 0.79015370 0.06132560 1.0 Dy Dy14 1 0.54125804 0.45874196 0.25000000 1.0 Dy Dy15 1 0.54125804 0.08251809 0.25000000 1.0 Dy Dy16 1 0.91748191 0.45874196 0.25000000 1.0 Dy Dy17 1 0.45837695 0.54162305 0.75000000 1.0 Dy Dy18 1 0.45837695 0.91675391 0.75000000 1.0 Dy Dy19 1 0.08324609 0.54162305 0.75000000 1.0 Cd Cd20 1 0.11259454 0.88740546 0.75000000 1.0 Cd Cd21 1 0.11259454 0.22518908 0.75000000 1.0 Cd Cd22 1 0.77481092 0.88740546 0.75000000 1.0 Hg Hg23 1 0.87803708 0.12196292 0.25000000 1.0 Hg Hg24 1 0.87803708 0.75607616 0.25000000 1.0 Hg Hg25 1 0.24392384 0.12196292 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0