# generated using pymatgen data_Dy12Ga5Si3Ru8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50233872 _cell_length_b 7.65251768 _cell_length_c 13.58450582 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.07024246 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy12Ga5Si3Ru8 _chemical_formula_sum 'Dy12 Ga5 Si3 Ru8' _cell_volume 571.99888383 _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 0.84838342 0.89982319 0.59619102 1.0 Dy Dy1 1 0.15186126 0.40320289 0.90361947 1.0 Dy Dy2 1 0.84534714 0.59776298 0.09987092 1.0 Dy Dy3 1 0.62365477 0.26485081 0.75000000 1.0 Dy Dy4 1 0.63140229 0.23624704 0.25000000 1.0 Dy Dy5 1 0.84534714 0.59776298 0.40012908 1.0 Dy Dy6 1 0.36840614 0.73665821 0.25000000 1.0 Dy Dy7 1 0.15384616 0.09745475 0.09946485 1.0 Dy Dy8 1 0.15384616 0.09745475 0.40053515 1.0 Dy Dy9 1 0.37389305 0.76267752 0.75000000 1.0 Dy Dy10 1 0.15186126 0.40320289 0.59638053 1.0 Dy Dy11 1 0.84838342 0.89982319 0.90380898 1.0 Ga Ga12 1 0.36664845 0.74961827 0.49758792 1.0 Ga Ga13 1 0.36664845 0.74961827 0.00241208 1.0 Ga Ga14 1 0.12740809 0.10745205 0.75000000 1.0 Ga Ga15 1 0.63414865 0.25193782 0.49971262 1.0 Ga Ga16 1 0.63414865 0.25193782 0.00028738 1.0 Si Si17 1 0.13796704 0.39251587 0.25000000 1.0 Si Si18 1 0.86179462 0.89172581 0.25000000 1.0 Si Si19 1 0.86712347 0.60530658 0.75000000 1.0 Ru Ru20 1 0.35580734 0.03421807 0.90725587 1.0 Ru Ru21 1 0.35213566 0.46350356 0.09616184 1.0 Ru Ru22 1 0.64934607 0.96616685 0.09666503 1.0 Ru Ru23 1 0.64665112 0.53759617 0.90420250 1.0 Ru Ru24 1 0.64934607 0.96616685 0.40333497 1.0 Ru Ru25 1 0.64665112 0.53759617 0.59579750 1.0 Ru Ru26 1 0.35213566 0.46350356 0.40383816 1.0 Ru Ru27 1 0.35580734 0.03421807 0.59274413 1.0