# generated using pymatgen data_Pa2Nb8Al4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96145845 _cell_length_b 9.96145845 _cell_length_c 5.41715514 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Nb8Al4Rh _chemical_formula_sum 'Pa4 Nb16 Al8 Rh2' _cell_volume 537.54785054 _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 Pa Pa0 1 0.39917827 0.39917827 0.00000000 1.0 Pa Pa1 1 0.89917827 0.10082173 0.50000000 1.0 Pa Pa2 1 0.10082173 0.89917827 0.50000000 1.0 Pa Pa3 1 0.60082173 0.60082173 0.00000000 1.0 Nb Nb4 1 0.13361629 0.46260068 0.00000000 1.0 Nb Nb5 1 0.96260068 0.36638371 0.50000000 1.0 Nb Nb6 1 0.03739932 0.63361629 0.50000000 1.0 Nb Nb7 1 0.86638371 0.53739932 0.00000000 1.0 Nb Nb8 1 0.36638371 0.96260068 0.50000000 1.0 Nb Nb9 1 0.63361629 0.03739932 0.50000000 1.0 Nb Nb10 1 0.46260068 0.13361629 0.00000000 1.0 Nb Nb11 1 0.53739932 0.86638371 0.00000000 1.0 Nb Nb12 1 0.18619226 0.18619226 0.25017893 1.0 Nb Nb13 1 0.68619226 0.31380774 0.75017893 1.0 Nb Nb14 1 0.31380774 0.68619226 0.75017893 1.0 Nb Nb15 1 0.81380774 0.81380774 0.25017893 1.0 Nb Nb16 1 0.31380774 0.68619226 0.24982107 1.0 Nb Nb17 1 0.68619226 0.31380774 0.24982107 1.0 Nb Nb18 1 0.18619226 0.18619226 0.74982107 1.0 Nb Nb19 1 0.81380774 0.81380774 0.74982107 1.0 Al Al20 1 0.26105377 0.93800088 0.00000000 1.0 Al Al21 1 0.43800088 0.23894623 0.50000000 1.0 Al Al22 1 0.56199912 0.76105377 0.50000000 1.0 Al Al23 1 0.73894623 0.06199912 0.00000000 1.0 Al Al24 1 0.23894623 0.43800088 0.50000000 1.0 Al Al25 1 0.76105377 0.56199912 0.50000000 1.0 Al Al26 1 0.93800088 0.26105377 0.00000000 1.0 Al Al27 1 0.06199912 0.73894623 0.00000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.50000000 0.50000000 0.50000000 1.0