# generated using pymatgen data_Dy4Al18CuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50294376 _cell_length_b 7.50294349 _cell_length_c 9.38963784 _cell_angle_alpha 90.07593440 _cell_angle_beta 90.07593203 _cell_angle_gamma 119.55138554 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al18CuRh5 _chemical_formula_sum 'Dy4 Al18 Cu1 Rh5' _cell_volume 459.81896792 _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 Dy Dy0 1 0.99451006 0.67275679 0.74943755 1.0 Dy Dy1 1 0.00548994 0.32724321 0.25056245 1.0 Dy Dy2 1 0.67275679 0.99451006 0.74943755 1.0 Dy Dy3 1 0.32724321 0.00548994 0.25056245 1.0 Al Al4 1 0.13054634 0.13054634 0.75160606 1.0 Al Al5 1 0.86945366 0.86945366 0.24839394 1.0 Al Al6 1 0.00163868 0.33805614 0.57591316 1.0 Al Al7 1 0.99836132 0.66194386 0.42408684 1.0 Al Al8 1 0.99932788 0.66485074 0.07299941 1.0 Al Al9 1 0.33514926 0.00067212 0.92700059 1.0 Al Al10 1 0.00067212 0.33514926 0.92700059 1.0 Al Al11 1 0.66485074 0.99932788 0.07299941 1.0 Al Al12 1 0.66194386 0.99836132 0.42408684 1.0 Al Al13 1 0.33805614 0.00163868 0.57591316 1.0 Al Al14 1 0.33352640 0.33352640 0.04969416 1.0 Al Al15 1 0.66647360 0.66647360 0.95030584 1.0 Al Al16 1 0.66363808 0.66363808 0.55138140 1.0 Al Al17 1 0.33636192 0.33636192 0.44861860 1.0 Al Al18 1 0.33952951 0.54938242 0.75020058 1.0 Al Al19 1 0.66047049 0.45061758 0.24979942 1.0 Al Al20 1 0.54938242 0.33952951 0.75020058 1.0 Al Al21 1 0.45061758 0.66047049 0.24979942 1.0 Cu Cu22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67235867 0.32764133 0.50000000 1.0 Rh Rh24 1 0.32764133 0.67235867 0.50000000 1.0 Rh Rh25 1 0.32794129 0.67205871 0.00000000 1.0 Rh Rh26 1 0.67205871 0.32794129 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0