# generated using pymatgen data_Dy5Er2Sn23Ru6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.81845241 _cell_length_b 9.80657940 _cell_length_c 9.97663295 _cell_angle_alpha 89.99999892 _cell_angle_beta 90.03287274 _cell_angle_gamma 119.96000746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Er2Sn23Ru6 _chemical_formula_sum 'Dy5 Er2 Sn23 Ru6' _cell_volume 832.24270133 _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 0.48479996 0.51580323 0.30186438 1.0 Dy Dy1 1 0.51520004 0.48419677 0.69813562 1.0 Dy Dy2 1 0.48479996 0.96899673 0.30186438 1.0 Dy Dy3 1 0.51520004 0.03100327 0.69813562 1.0 Dy Dy4 1 0.00000000 0.00000000 0.00000000 1.0 Er Er5 1 0.02911615 0.51455857 0.30108672 1.0 Er Er6 1 0.97088385 0.48544143 0.69891328 1.0 Sn Sn7 1 0.11744287 0.88204616 0.27891676 1.0 Sn Sn8 1 0.88255713 0.11795384 0.72108324 1.0 Sn Sn9 1 0.11744287 0.23539671 0.27891676 1.0 Sn Sn10 1 0.88255713 0.76460329 0.72108324 1.0 Sn Sn11 1 0.76636496 0.88318248 0.27907425 1.0 Sn Sn12 1 0.23363504 0.11681752 0.72092575 1.0 Sn Sn13 1 0.77708044 0.22474059 0.46208722 1.0 Sn Sn14 1 0.22291956 0.77525941 0.53791278 1.0 Sn Sn15 1 0.77708044 0.55234085 0.46208722 1.0 Sn Sn16 1 0.22291956 0.44765915 0.53791278 1.0 Sn Sn17 1 0.44727071 0.22363535 0.46168894 1.0 Sn Sn18 1 0.55272929 0.77636465 0.53831106 1.0 Sn Sn19 1 0.34788171 0.99955177 0.00002264 1.0 Sn Sn20 1 0.65211829 0.00044823 0.99997736 1.0 Sn Sn21 1 0.00000000 0.34836509 0.00000000 1.0 Sn Sn22 1 1.00000000 0.65163491 1.00000000 1.0 Sn Sn23 1 0.65211829 0.65167007 0.99997736 1.0 Sn Sn24 1 0.34788171 0.34832993 0.00002264 1.0 Sn Sn25 1 0.33116339 0.66558169 0.12919884 1.0 Sn Sn26 1 0.66883661 0.33441831 0.87080116 1.0 Sn Sn27 1 0.33368474 0.66684237 0.82330460 1.0 Sn Sn28 1 0.66631526 0.33315763 0.17669540 1.0 Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru30 1 0.83049167 0.17063178 0.20276799 1.0 Ru Ru31 1 0.16950833 0.82936822 0.79723201 1.0 Ru Ru32 1 0.83049167 0.65986188 0.20276799 1.0 Ru Ru33 1 0.16950833 0.34013812 0.79723201 1.0 Ru Ru34 1 0.33934387 0.16967243 0.20250067 1.0 Ru Ru35 1 0.66065613 0.83032757 0.79749933 1.0