# generated using pymatgen data_NdPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58942393 _cell_length_b 7.58233617 _cell_length_c 9.37197836 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.49353097 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdPa(Al3Rh)3 _chemical_formula_sum 'Nd2 Pa2 Al18 Rh6' _cell_volume 469.42653970 _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 Nd Nd0 1 0.67023551 0.99276946 0.75000000 1.0 Nd Nd1 1 0.32976449 0.00723054 0.25000000 1.0 Pa Pa2 1 0.99715387 0.67201670 0.75000000 1.0 Pa Pa3 1 0.00284613 0.32798330 0.25000000 1.0 Al Al4 1 0.13203350 0.12821689 0.75000000 1.0 Al Al5 1 0.86796650 0.87178311 0.25000000 1.0 Al Al6 1 0.00224718 0.33403654 0.57562088 1.0 Al Al7 1 0.99775282 0.66596346 0.42437912 1.0 Al Al8 1 0.99775282 0.66596346 0.07562088 1.0 Al Al9 1 0.33681669 0.00386718 0.92507571 1.0 Al Al10 1 0.00224718 0.33403654 0.92437912 1.0 Al Al11 1 0.66318331 0.99613282 0.07492429 1.0 Al Al12 1 0.66318331 0.99613282 0.42507571 1.0 Al Al13 1 0.33681669 0.00386718 0.57492429 1.0 Al Al14 1 0.33455369 0.33462234 0.04647613 1.0 Al Al15 1 0.66544631 0.66537766 0.95352387 1.0 Al Al16 1 0.66544631 0.66537766 0.54647613 1.0 Al Al17 1 0.33455369 0.33462234 0.45352387 1.0 Al Al18 1 0.33810790 0.54666626 0.75000000 1.0 Al Al19 1 0.66189210 0.45333374 0.25000000 1.0 Al Al20 1 0.55149631 0.34634428 0.75000000 1.0 Al Al21 1 0.44850369 0.65365572 0.25000000 1.0 Rh Rh22 1 0.67623558 0.33049433 0.49949174 1.0 Rh Rh23 1 0.32376442 0.66950567 0.50050826 1.0 Rh Rh24 1 0.32376442 0.66950567 0.99949174 1.0 Rh Rh25 1 0.67623558 0.33049433 0.00050826 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0