# generated using pymatgen data_Sc4Al18(NiRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33171295 _cell_length_b 7.33171286 _cell_length_c 9.10981707 _cell_angle_alpha 89.92944099 _cell_angle_beta 89.92948914 _cell_angle_gamma 119.19593786 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Al18(NiRh)3 _chemical_formula_sum 'Sc4 Al18 Ni3 Rh3' _cell_volume 427.47621604 _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 Sc Sc0 1 0.99311501 0.67372708 0.25021625 1.0 Sc Sc1 1 0.00453119 0.32377742 0.75048107 1.0 Sc Sc2 1 0.67622211 0.99546810 0.24951904 1.0 Sc Sc3 1 0.32627323 0.00688449 0.74978366 1.0 Al Al4 1 0.12991784 0.12975605 0.24937853 1.0 Al Al5 1 0.87024407 0.87008218 0.75062146 1.0 Al Al6 1 0.99553706 0.33929338 0.07589208 1.0 Al Al7 1 0.00554967 0.66289183 0.92390777 1.0 Al Al8 1 0.00716567 0.66292205 0.57665229 1.0 Al Al9 1 0.33707810 0.99283461 0.42334761 1.0 Al Al10 1 0.00185168 0.33878897 0.42363177 1.0 Al Al11 1 0.66121122 0.99814852 0.57636819 1.0 Al Al12 1 0.66070672 0.00446285 0.92410806 1.0 Al Al13 1 0.33710811 0.99445043 0.07609243 1.0 Al Al14 1 0.33202063 0.33317273 0.55398316 1.0 Al Al15 1 0.66682730 0.66797936 0.44601677 1.0 Al Al16 1 0.66635670 0.66776526 0.05200048 1.0 Al Al17 1 0.33223463 0.33364330 0.94799966 1.0 Al Al18 1 0.34163102 0.56339849 0.24936580 1.0 Al Al19 1 0.65813700 0.44254090 0.75351576 1.0 Al Al20 1 0.55745911 0.34186295 0.24648430 1.0 Al Al21 1 0.43660163 0.65836901 0.75063406 1.0 Ni Ni22 1 0.67130113 0.32869858 0.99999998 1.0 Ni Ni23 1 0.32809300 0.67190737 0.99999979 1.0 Ni Ni24 1 0.32932039 0.67068034 0.50000010 1.0 Rh Rh25 1 0.67297850 0.32702098 0.49999989 1.0 Rh Rh26 1 0.99934735 0.00065268 0.99999996 1.0 Rh Rh27 1 0.00118195 0.99881806 0.50000008 1.0