# generated using pymatgen data_Dy5Y15(Hg3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63804286 _cell_length_b 9.64008410 _cell_length_c 9.61130899 _cell_angle_alpha 89.99994066 _cell_angle_beta 89.95150212 _cell_angle_gamma 120.00658657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Y15(Hg3Ru)2 _chemical_formula_sum 'Dy5 Y15 Hg6 Ru2' _cell_volume 773.31032949 _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 0.20934071 0.78977784 0.43896728 1.0 Dy Dy1 1 0.20934376 0.41956367 0.43896439 1.0 Dy Dy2 1 0.58022550 0.79011604 0.43900892 1.0 Dy Dy3 1 0.79026523 0.20976815 0.56118171 1.0 Dy Dy4 1 0.79026168 0.58049708 0.56118509 1.0 Y Y5 1 0.99902093 0.99950947 0.49976829 1.0 Y Y6 1 0.00012865 0.00006444 0.00001178 1.0 Y Y7 1 0.41826033 0.20912720 0.56047263 1.0 Y Y8 1 0.79071906 0.20921626 0.93879675 1.0 Y Y9 1 0.79071459 0.58150096 0.93879385 1.0 Y Y10 1 0.41933651 0.20966539 0.93879772 1.0 Y Y11 1 0.20932168 0.79053026 0.06125877 1.0 Y Y12 1 0.20932598 0.41879450 0.06126059 1.0 Y Y13 1 0.58132253 0.79066424 0.06125317 1.0 Y Y14 1 0.54113946 0.45928536 0.25094019 1.0 Y Y15 1 0.54113462 0.08185795 0.25094035 1.0 Y Y16 1 0.91758790 0.45879792 0.25122303 1.0 Y Y17 1 0.45882611 0.54146654 0.74894989 1.0 Y Y18 1 0.45883128 0.91735591 0.74894984 1.0 Y Y19 1 0.08178844 0.54089048 0.74887995 1.0 Hg Hg20 1 0.88047750 0.11990307 0.24989586 1.0 Hg Hg21 1 0.88046795 0.76058107 0.24989413 1.0 Hg Hg22 1 0.23951808 0.11976866 0.24994851 1.0 Hg Hg23 1 0.11979765 0.88041855 0.74989546 1.0 Hg Hg24 1 0.11980527 0.23937080 0.74989534 1.0 Hg Hg25 1 0.76057755 0.88027722 0.75027697 1.0 Ru Ru26 1 0.33358431 0.66679537 0.25237817 1.0 Ru Ru27 1 0.66887575 0.33443458 0.74821136 1.0