# generated using pymatgen data_Sc4Al18CuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42179491 _cell_length_b 7.42179509 _cell_length_c 9.21230609 _cell_angle_alpha 90.12840297 _cell_angle_beta 90.12840340 _cell_angle_gamma 119.86411385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Al18CuRh5 _chemical_formula_sum 'Sc4 Al18 Cu1 Rh5' _cell_volume 440.05362042 _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 0.99450693 0.67140194 0.25016719 1.0 Sc Sc1 1 0.00549307 0.32859806 0.74983281 1.0 Sc Sc2 1 0.67140194 0.99450693 0.25016719 1.0 Sc Sc3 1 0.32859806 0.00549307 0.74983281 1.0 Al Al4 1 0.12395979 0.12395979 0.25023831 1.0 Al Al5 1 0.87604021 0.87604021 0.74976169 1.0 Al Al6 1 0.99764283 0.33689658 0.07799776 1.0 Al Al7 1 0.00235717 0.66310342 0.92200224 1.0 Al Al8 1 0.00256890 0.66583515 0.57570068 1.0 Al Al9 1 0.33416485 0.99743110 0.42429932 1.0 Al Al10 1 0.99743110 0.33416485 0.42429932 1.0 Al Al11 1 0.66583515 0.00256890 0.57570068 1.0 Al Al12 1 0.66310342 0.00235717 0.92200224 1.0 Al Al13 1 0.33689658 0.99764283 0.07799776 1.0 Al Al14 1 0.33142620 0.33142620 0.55658770 1.0 Al Al15 1 0.66857380 0.66857380 0.44341230 1.0 Al Al16 1 0.66743478 0.66743478 0.05662342 1.0 Al Al17 1 0.33256522 0.33256522 0.94337658 1.0 Al Al18 1 0.33885136 0.55267361 0.25009385 1.0 Al Al19 1 0.66114864 0.44732639 0.74990615 1.0 Al Al20 1 0.55267361 0.33885136 0.25009385 1.0 Al Al21 1 0.44732639 0.66114864 0.74990615 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67224782 0.32775218 0.00000000 1.0 Rh Rh24 1 0.32775218 0.67224782 0.00000000 1.0 Rh Rh25 1 0.32772955 0.67227045 0.50000000 1.0 Rh Rh26 1 0.67227045 0.32772955 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0