# generated using pymatgen data_Pa4Nb16Al7Zn3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.95453372 _cell_length_b 9.97085901 _cell_length_c 5.45718264 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.08723779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Nb16Al7Zn3 _chemical_formula_sum 'Pa4 Nb16 Al7 Zn3' _cell_volume 541.65341210 _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 Pa Pa0 1 0.39513122 0.39468726 0.00000000 1.0 Pa Pa1 1 0.89677928 0.10407386 0.50000000 1.0 Pa Pa2 1 0.10666616 0.89621673 0.50000000 1.0 Pa Pa3 1 0.60339616 0.60401806 0.00000000 1.0 Nb Nb4 1 0.13440313 0.46398127 0.00000000 1.0 Nb Nb5 1 0.96291240 0.36574089 0.50000000 1.0 Nb Nb6 1 0.03719759 0.63506465 0.50000000 1.0 Nb Nb7 1 0.86546474 0.53726381 0.00000000 1.0 Nb Nb8 1 0.36661703 0.96330935 0.50000000 1.0 Nb Nb9 1 0.63393733 0.03653287 0.50000000 1.0 Nb Nb10 1 0.46189649 0.13276258 0.00000000 1.0 Nb Nb11 1 0.53648716 0.86563904 0.00000000 1.0 Nb Nb12 1 0.18517677 0.18508827 0.25148038 1.0 Nb Nb13 1 0.68481653 0.31502735 0.75164622 1.0 Nb Nb14 1 0.31521617 0.68463730 0.75145199 1.0 Nb Nb15 1 0.81543749 0.81557148 0.25136088 1.0 Nb Nb16 1 0.31521617 0.68463730 0.24854801 1.0 Nb Nb17 1 0.68481653 0.31502735 0.24835378 1.0 Nb Nb18 1 0.18517677 0.18508827 0.74851962 1.0 Nb Nb19 1 0.81543749 0.81557148 0.74863912 1.0 Al Al20 1 0.43691762 0.23405999 0.50000000 1.0 Al Al21 1 0.56358347 0.76568312 0.50000000 1.0 Al Al22 1 0.73383066 0.06348054 0.00000000 1.0 Al Al23 1 0.23394954 0.43681903 0.50000000 1.0 Al Al24 1 0.76596092 0.56375530 0.50000000 1.0 Al Al25 1 0.93691564 0.26646565 0.00000000 1.0 Al Al26 1 0.06390809 0.73508073 0.00000000 1.0 Zn Zn27 1 0.00054178 0.00035465 0.00000000 1.0 Zn Zn28 1 0.49995149 0.49950000 0.50000000 1.0 Zn Zn29 1 0.26225917 0.93485985 0.00000000 1.0