# generated using pymatgen data_DyPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54420512 _cell_length_b 7.55113078 _cell_length_c 9.30779768 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.54793763 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyPa(Al3Rh)3 _chemical_formula_sum 'Dy2 Pa2 Al18 Rh6' _cell_volume 461.27870895 _cell_formula_units_Z 2 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 0.67060316 0.99257194 0.75000000 1.0 Dy Dy1 1 0.32939684 0.00742806 0.25000000 1.0 Pa Pa2 1 0.99731081 0.67185756 0.75000000 1.0 Pa Pa3 1 0.00268919 0.32814244 0.25000000 1.0 Al Al4 1 0.13116252 0.12767424 0.75000000 1.0 Al Al5 1 0.86883748 0.87232576 0.25000000 1.0 Al Al6 1 0.00085202 0.33205530 0.57748929 1.0 Al Al7 1 0.99914798 0.66794470 0.42251071 1.0 Al Al8 1 0.99914798 0.66794470 0.07748929 1.0 Al Al9 1 0.33864413 0.00378969 0.92567954 1.0 Al Al10 1 0.00085202 0.33205530 0.92251071 1.0 Al Al11 1 0.66135587 0.99621031 0.07432046 1.0 Al Al12 1 0.66135587 0.99621031 0.42567954 1.0 Al Al13 1 0.33864413 0.00378969 0.57432046 1.0 Al Al14 1 0.33505659 0.33361775 0.04923424 1.0 Al Al15 1 0.66494341 0.66638225 0.95076576 1.0 Al Al16 1 0.66494341 0.66638225 0.54923424 1.0 Al Al17 1 0.33505659 0.33361775 0.45076576 1.0 Al Al18 1 0.34096287 0.54830917 0.75000000 1.0 Al Al19 1 0.65903713 0.45169083 0.25000000 1.0 Al Al20 1 0.55062696 0.34218337 0.75000000 1.0 Al Al21 1 0.44937304 0.65781663 0.25000000 1.0 Rh Rh22 1 0.67598061 0.32927042 0.49936350 1.0 Rh Rh23 1 0.32401939 0.67072958 0.50063650 1.0 Rh Rh24 1 0.32401939 0.67072958 0.99936350 1.0 Rh Rh25 1 0.67598061 0.32927042 0.00063650 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0