# generated using pymatgen data_Dy3GaSiRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49857579 _cell_length_b 7.67243429 _cell_length_c 13.51014849 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3GaSiRu2 _chemical_formula_sum 'Dy12 Ga4 Si4 Ru8' _cell_volume 569.95886811 _cell_formula_units_Z 4 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 0.15289998 0.90246880 0.59888881 1.0 Dy Dy1 1 0.84710002 0.09753120 0.09888881 1.0 Dy Dy2 1 0.15289998 0.59753120 0.40111119 1.0 Dy Dy3 1 0.84710002 0.40246880 0.90111119 1.0 Dy Dy4 1 0.84710002 0.09753120 0.40111119 1.0 Dy Dy5 1 0.15289998 0.90246880 0.90111119 1.0 Dy Dy6 1 0.84710002 0.40246880 0.59888881 1.0 Dy Dy7 1 0.15289998 0.59753120 0.09888881 1.0 Dy Dy8 1 0.36872557 0.26470113 0.75000000 1.0 Dy Dy9 1 0.63127443 0.73529887 0.25000000 1.0 Dy Dy10 1 0.36872557 0.23529887 0.25000000 1.0 Dy Dy11 1 0.63127443 0.76470113 0.75000000 1.0 Ga Ga12 1 0.36680265 0.25000000 0.50000000 1.0 Ga Ga13 1 0.63319735 0.75000000 0.00000000 1.0 Ga Ga14 1 0.63319735 0.75000000 0.50000000 1.0 Ga Ga15 1 0.36680265 0.25000000 0.00000000 1.0 Si Si16 1 0.86238623 0.10874986 0.75000000 1.0 Si Si17 1 0.13761377 0.89125014 0.25000000 1.0 Si Si18 1 0.86238623 0.39125014 0.25000000 1.0 Si Si19 1 0.13761377 0.60874986 0.75000000 1.0 Ru Ru20 1 0.64844426 0.03580857 0.59550766 1.0 Ru Ru21 1 0.35155574 0.96419143 0.09550766 1.0 Ru Ru22 1 0.64844426 0.46419143 0.40449234 1.0 Ru Ru23 1 0.35155574 0.53580857 0.90449234 1.0 Ru Ru24 1 0.35155574 0.96419143 0.40449234 1.0 Ru Ru25 1 0.64844426 0.03580857 0.90449234 1.0 Ru Ru26 1 0.35155574 0.53580857 0.59550766 1.0 Ru Ru27 1 0.64844426 0.46419143 0.09550766 1.0