# generated using pymatgen data_Zr4Ga18RuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39165699 _cell_length_b 7.39165662 _cell_length_c 9.28215167 _cell_angle_alpha 90.03112525 _cell_angle_beta 90.03112812 _cell_angle_gamma 120.02235440 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Ga18RuRh5 _chemical_formula_sum 'Zr4 Ga18 Ru1 Rh5' _cell_volume 439.10133026 _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 Zr Zr0 1 0.99565278 0.66980427 0.25017433 1.0 Zr Zr1 1 0.00510919 0.33008647 0.75031740 1.0 Zr Zr2 1 0.66991353 0.99489081 0.24968260 1.0 Zr Zr3 1 0.33019573 0.00434722 0.74982567 1.0 Ga Ga4 1 0.33245788 0.33276566 0.57397918 1.0 Ga Ga5 1 0.66723434 0.66754212 0.42602082 1.0 Ga Ga6 1 0.66752563 0.66564008 0.07113027 1.0 Ga Ga7 1 0.33435992 0.33247437 0.92886973 1.0 Ga Ga8 1 0.33484456 0.55024219 0.24994559 1.0 Ga Ga9 1 0.66433824 0.44955030 0.75090154 1.0 Ga Ga10 1 0.55044970 0.33566176 0.24909846 1.0 Ga Ga11 1 0.44975781 0.66515544 0.75005441 1.0 Ga Ga12 1 0.99724118 0.33397746 0.08023035 1.0 Ga Ga13 1 0.00124121 0.66498891 0.91993715 1.0 Ga Ga14 1 0.00244139 0.66649517 0.58117071 1.0 Ga Ga15 1 0.33350483 0.99755861 0.41882929 1.0 Ga Ga16 1 0.99755677 0.33396013 0.41951130 1.0 Ga Ga17 1 0.66603987 0.00244323 0.58048870 1.0 Ga Ga18 1 0.66602254 0.00275882 0.91976965 1.0 Ga Ga19 1 0.33501109 0.99875879 0.08006285 1.0 Ga Ga20 1 0.12399446 0.12515178 0.25009351 1.0 Ga Ga21 1 0.87484822 0.87600554 0.74990649 1.0 Ru Ru22 1 0.67279237 0.32720763 0.00000000 1.0 Rh Rh23 1 0.00017184 0.99982816 0.00000000 1.0 Rh Rh24 1 0.99987229 0.00012771 0.50000000 1.0 Rh Rh25 1 0.32782249 0.67217751 0.00000000 1.0 Rh Rh26 1 0.32782313 0.67217687 0.50000000 1.0 Rh Rh27 1 0.67177498 0.32822502 0.50000000 1.0