# generated using pymatgen data_Dy3Pa(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51574171 _cell_length_b 7.51710985 _cell_length_c 9.36730000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42115229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Pa(Al3Rh)6 _chemical_formula_sum 'Dy3 Pa1 Al18 Rh6' _cell_volume 460.96881122 _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 0.00531520 0.32825900 0.25000000 1.0 Dy Dy1 1 0.67262432 0.99364983 0.75000000 1.0 Dy Dy2 1 0.32873276 0.00522977 0.25000000 1.0 Pa Pa3 1 0.99567426 0.67243180 0.75000000 1.0 Al Al4 1 0.13338700 0.13129930 0.75000000 1.0 Al Al5 1 0.87148036 0.87319637 0.25000000 1.0 Al Al6 1 0.00130702 0.33303080 0.57406466 1.0 Al Al7 1 0.99816928 0.66425267 0.42175189 1.0 Al Al8 1 0.99816928 0.66425267 0.07824811 1.0 Al Al9 1 0.33913083 0.00434675 0.92571610 1.0 Al Al10 1 0.00130702 0.33303080 0.92593534 1.0 Al Al11 1 0.66456315 0.99946532 0.07497221 1.0 Al Al12 1 0.66456315 0.99946532 0.42502779 1.0 Al Al13 1 0.33913083 0.00434675 0.57428390 1.0 Al Al14 1 0.33254437 0.33270472 0.05184411 1.0 Al Al15 1 0.66355524 0.66549547 0.95341171 1.0 Al Al16 1 0.66355524 0.66549547 0.54658829 1.0 Al Al17 1 0.33254437 0.33270472 0.44815589 1.0 Al Al18 1 0.33892788 0.54741180 0.75000000 1.0 Al Al19 1 0.65848641 0.44854157 0.25000000 1.0 Al Al20 1 0.54914485 0.34306677 0.75000000 1.0 Al Al21 1 0.44971248 0.66056453 0.25000000 1.0 Rh Rh22 1 0.67394888 0.32949341 0.50174880 1.0 Rh Rh23 1 0.32560189 0.67222678 0.50204996 1.0 Rh Rh24 1 0.32560189 0.67222678 0.99795004 1.0 Rh Rh25 1 0.67394888 0.32949341 0.99825120 1.0 Rh Rh26 1 0.99943709 0.99715721 0.50269584 1.0 Rh Rh27 1 0.99943709 0.99715721 0.99730416 1.0