# generated using pymatgen data_Dy4Ga18(NiRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41805171 _cell_length_b 7.41805145 _cell_length_c 9.43784340 _cell_angle_alpha 89.81153878 _cell_angle_beta 89.81153565 _cell_angle_gamma 120.36949920 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga18(NiRu)3 _chemical_formula_sum 'Dy4 Ga18 Ni3 Ru3' _cell_volume 448.06859354 _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 0.99801255 0.66201988 0.24973615 1.0 Dy Dy1 1 0.00651606 0.34181296 0.74908162 1.0 Dy Dy2 1 0.65818704 0.99348394 0.25091838 1.0 Dy Dy3 1 0.33798012 0.00198745 0.75026385 1.0 Ga Ga4 1 0.11553419 0.11451275 0.24860091 1.0 Ga Ga5 1 0.88548725 0.88446581 0.75139909 1.0 Ga Ga6 1 0.99481547 0.32721201 0.07380257 1.0 Ga Ga7 1 0.99343756 0.66861374 0.92675575 1.0 Ga Ga8 1 0.99778872 0.67264711 0.57410084 1.0 Ga Ga9 1 0.32735289 0.00221128 0.42589916 1.0 Ga Ga10 1 0.00246930 0.32613043 0.42397625 1.0 Ga Ga11 1 0.67386957 0.99753070 0.57602375 1.0 Ga Ga12 1 0.67278799 0.00518453 0.92619743 1.0 Ga Ga13 1 0.33138626 0.00656244 0.07324425 1.0 Ga Ga14 1 0.33478229 0.33334640 0.56208577 1.0 Ga Ga15 1 0.66665360 0.66521771 0.43791423 1.0 Ga Ga16 1 0.66598254 0.66608545 0.06322009 1.0 Ga Ga17 1 0.33391455 0.33401746 0.93677991 1.0 Ga Ga18 1 0.33386010 0.53903001 0.24911877 1.0 Ga Ga19 1 0.66787991 0.45686410 0.75237621 1.0 Ga Ga20 1 0.54313590 0.33212009 0.24762379 1.0 Ga Ga21 1 0.46096999 0.66613990 0.75088123 1.0 Ni Ni22 1 0.66924844 0.33075156 0.00000000 1.0 Ni Ni23 1 0.99983318 0.00016682 1.00000000 1.0 Ni Ni24 1 0.00016999 0.99983001 0.50000000 1.0 Ru Ru25 1 0.32690145 0.67309855 1.00000000 1.0 Ru Ru26 1 0.32763884 0.67236116 0.50000000 1.0 Ru Ru27 1 0.67340324 0.32659676 0.50000000 1.0