# generated using pymatgen data_Dy10Hg3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56336334 _cell_length_b 9.56321042 _cell_length_c 9.61449193 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99968280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Hg3Ru _chemical_formula_sum 'Dy20 Hg6 Ru2' _cell_volume 761.50494287 _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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.20957439 0.79043403 0.43921374 1.0 Dy Dy3 1 0.20957231 0.41913772 0.43920600 1.0 Dy Dy4 1 0.58085993 0.79042999 0.43920520 1.0 Dy Dy5 1 0.79042561 0.20956597 0.56078626 1.0 Dy Dy6 1 0.79042769 0.58086228 0.56079400 1.0 Dy Dy7 1 0.41914007 0.20957001 0.56079480 1.0 Dy Dy8 1 0.79042561 0.20956597 0.93921374 1.0 Dy Dy9 1 0.79042769 0.58086228 0.93920600 1.0 Dy Dy10 1 0.41914007 0.20957001 0.93920520 1.0 Dy Dy11 1 0.20957439 0.79043403 0.06078626 1.0 Dy Dy12 1 0.20957231 0.41913772 0.06079400 1.0 Dy Dy13 1 0.58085993 0.79042999 0.06079480 1.0 Dy Dy14 1 0.54123116 0.45876427 0.25000000 1.0 Dy Dy15 1 0.54121720 0.08246756 0.25000000 1.0 Dy Dy16 1 0.91753915 0.45878372 0.25000000 1.0 Dy Dy17 1 0.45876884 0.54123573 0.75000000 1.0 Dy Dy18 1 0.45878280 0.91753244 0.75000000 1.0 Dy Dy19 1 0.08246085 0.54121628 0.75000000 1.0 Hg Hg20 1 0.88079422 0.11916220 0.25000000 1.0 Hg Hg21 1 0.88078282 0.76165319 0.25000000 1.0 Hg Hg22 1 0.23834943 0.11919636 0.25000000 1.0 Hg Hg23 1 0.11920578 0.88083780 0.75000000 1.0 Hg Hg24 1 0.11921718 0.23834681 0.75000000 1.0 Hg Hg25 1 0.76165057 0.88080364 0.75000000 1.0 Ru Ru26 1 0.33332335 0.66666439 0.25000000 1.0 Ru Ru27 1 0.66667665 0.33333561 0.75000000 1.0