# generated using pymatgen data_Lu4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49059395 _cell_length_b 7.49062520 _cell_length_c 9.33385693 _cell_angle_alpha 89.98177943 _cell_angle_beta 89.98166109 _cell_angle_gamma 119.48462910 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al18Rh5Au _chemical_formula_sum 'Lu4 Al18 Rh5 Au1' _cell_volume 455.88788196 _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 Lu Lu0 1 0.99542572 0.67563841 0.25090917 1.0 Lu Lu1 1 0.00457428 0.32436159 0.74909083 1.0 Lu Lu2 1 0.67563924 0.99542470 0.25090922 1.0 Lu Lu3 1 0.32436076 0.00457530 0.74909078 1.0 Al Al4 1 0.13650603 0.13650423 0.25679514 1.0 Al Al5 1 0.86349397 0.86349577 0.74320486 1.0 Al Al6 1 0.00146133 0.34439844 0.07941485 1.0 Al Al7 1 0.99853867 0.65560156 0.92058515 1.0 Al Al8 1 0.00046931 0.66348027 0.57450159 1.0 Al Al9 1 0.33651911 0.99952841 0.42549873 1.0 Al Al10 1 0.99953069 0.33651973 0.42549841 1.0 Al Al11 1 0.66348089 0.00047159 0.57450127 1.0 Al Al12 1 0.65560146 0.99853983 0.92058432 1.0 Al Al13 1 0.34439854 0.00146017 0.07941568 1.0 Al Al14 1 0.33295069 0.33294942 0.55219007 1.0 Al Al15 1 0.66704931 0.66705058 0.44780993 1.0 Al Al16 1 0.65865970 0.65865994 0.05816373 1.0 Al Al17 1 0.34134030 0.34134006 0.94183627 1.0 Al Al18 1 0.33995042 0.55318437 0.25113551 1.0 Al Al19 1 0.66004958 0.44681563 0.74886449 1.0 Al Al20 1 0.55319140 0.33994833 0.25113521 1.0 Al Al21 1 0.44680860 0.66005167 0.74886479 1.0 Rh Rh22 1 0.67257111 0.32742948 0.99999972 1.0 Rh Rh23 1 0.32742889 0.67257052 0.00000028 1.0 Rh Rh24 1 0.32758488 0.67241364 0.50000064 1.0 Rh Rh25 1 0.67241512 0.32758636 0.49999936 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0