# generated using pymatgen data_Zr2Pa2NbGe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17260482 _cell_length_b 7.29458633 _cell_length_c 13.88578898 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Pa2NbGe4 _chemical_formula_sum 'Zr8 Pa8 Nb4 Ge16' _cell_volume 726.52093531 _cell_formula_units_Z 4 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 Zr Zr0 1 0.84211911 0.66855799 0.12429044 1.0 Zr Zr1 1 0.34211911 0.83144201 0.37570956 1.0 Zr Zr2 1 0.65788089 0.16855799 0.87570956 1.0 Zr Zr3 1 0.15788089 0.33144201 0.62429044 1.0 Zr Zr4 1 0.15788089 0.33144201 0.87570956 1.0 Zr Zr5 1 0.65788089 0.16855799 0.62429044 1.0 Zr Zr6 1 0.34211911 0.83144201 0.12429044 1.0 Zr Zr7 1 0.84211911 0.66855799 0.37570956 1.0 Pa Pa8 1 0.00413536 0.17460441 0.09563018 1.0 Pa Pa9 1 0.50413536 0.32539559 0.40436982 1.0 Pa Pa10 1 0.49586464 0.67460441 0.90436982 1.0 Pa Pa11 1 0.99586464 0.82539559 0.59563018 1.0 Pa Pa12 1 0.99586464 0.82539559 0.90436982 1.0 Pa Pa13 1 0.49586464 0.67460441 0.59563018 1.0 Pa Pa14 1 0.50413536 0.32539559 0.09563018 1.0 Pa Pa15 1 0.00413536 0.17460441 0.40436982 1.0 Nb Nb16 1 0.67017134 0.00322508 0.25000000 1.0 Nb Nb17 1 0.17017134 0.49677492 0.25000000 1.0 Nb Nb18 1 0.82982866 0.50322508 0.75000000 1.0 Nb Nb19 1 0.32982866 0.99677492 0.75000000 1.0 Ge Ge20 1 0.80604703 0.36144503 0.25000000 1.0 Ge Ge21 1 0.30604703 0.13855497 0.25000000 1.0 Ge Ge22 1 0.69395297 0.86144503 0.75000000 1.0 Ge Ge23 1 0.19395297 0.63855497 0.75000000 1.0 Ge Ge24 1 0.04135984 0.87816158 0.25000000 1.0 Ge Ge25 1 0.54135984 0.62183842 0.25000000 1.0 Ge Ge26 1 0.45864016 0.37816158 0.75000000 1.0 Ge Ge27 1 0.95864016 0.12183842 0.75000000 1.0 Ge Ge28 1 0.81902898 0.46075120 0.95693450 1.0 Ge Ge29 1 0.31902898 0.03924880 0.54306550 1.0 Ge Ge30 1 0.68097102 0.96075120 0.04306550 1.0 Ge Ge31 1 0.18097102 0.53924880 0.45693450 1.0 Ge Ge32 1 0.18097102 0.53924880 0.04306550 1.0 Ge Ge33 1 0.68097102 0.96075120 0.45693450 1.0 Ge Ge34 1 0.31902898 0.03924880 0.95693450 1.0 Ge Ge35 1 0.81902898 0.46075120 0.54306550 1.0