# generated using pymatgen data_Pr4Al18CuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59012542 _cell_length_b 7.59012572 _cell_length_c 9.58213513 _cell_angle_alpha 90.00186273 _cell_angle_beta 90.00186360 _cell_angle_gamma 119.32009266 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18CuRh5 _chemical_formula_sum 'Pr4 Al18 Cu1 Rh5' _cell_volume 481.31089757 _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 Pr Pr0 1 0.99500478 0.67326879 0.74861619 1.0 Pr Pr1 1 0.00499522 0.32673121 0.25138381 1.0 Pr Pr2 1 0.67326879 0.99500478 0.74861619 1.0 Pr Pr3 1 0.32673121 0.00499522 0.25138381 1.0 Al Al4 1 0.13514548 0.13514548 0.75361878 1.0 Al Al5 1 0.86485452 0.86485452 0.24638122 1.0 Al Al6 1 0.00528170 0.33924625 0.57402739 1.0 Al Al7 1 0.99471830 0.66075375 0.42597261 1.0 Al Al8 1 0.99699615 0.66436507 0.07033320 1.0 Al Al9 1 0.33563493 0.00300385 0.92966680 1.0 Al Al10 1 0.00300385 0.33563493 0.92966680 1.0 Al Al11 1 0.66436507 0.99699615 0.07033320 1.0 Al Al12 1 0.66075375 0.99471830 0.42597261 1.0 Al Al13 1 0.33924625 0.00528170 0.57402739 1.0 Al Al14 1 0.33463211 0.33463211 0.04312730 1.0 Al Al15 1 0.66536789 0.66536789 0.95687270 1.0 Al Al16 1 0.66114891 0.66114891 0.54644520 1.0 Al Al17 1 0.33885109 0.33885109 0.45355480 1.0 Al Al18 1 0.34019335 0.54704141 0.75067925 1.0 Al Al19 1 0.65980665 0.45295859 0.24932075 1.0 Al Al20 1 0.54704141 0.34019335 0.75067925 1.0 Al Al21 1 0.45295859 0.65980665 0.24932075 1.0 Cu Cu22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67136777 0.32863223 0.50000000 1.0 Rh Rh24 1 0.32863223 0.67136777 0.50000000 1.0 Rh Rh25 1 0.32888027 0.67111973 0.00000000 1.0 Rh Rh26 1 0.67111973 0.32888027 1.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0