# generated using pymatgen data_MnNb3Al2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27895960 _cell_length_b 8.27898720 _cell_length_c 8.27896161 _cell_angle_alpha 60.00082822 _cell_angle_beta 60.00069396 _cell_angle_gamma 60.00088704 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnNb3Al2N _chemical_formula_sum 'Mn4 Nb12 Al8 N4' _cell_volume 401.25619725 _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 Mn Mn0 1 0.12500000 0.62500000 0.62500000 1.0 Mn Mn1 1 0.62500000 0.12500000 0.62500000 1.0 Mn Mn2 1 0.62500000 0.62500000 0.12500000 1.0 Mn Mn3 1 0.62500000 0.62500000 0.62500000 1.0 Nb Nb4 1 0.80866320 0.80866822 0.19134207 1.0 Nb Nb5 1 0.19134658 0.19134400 0.80865350 1.0 Nb Nb6 1 0.80865752 0.19134194 0.80865247 1.0 Nb Nb7 1 0.19132270 0.80867149 0.19134140 1.0 Nb Nb8 1 0.19134162 0.80866024 0.80865041 1.0 Nb Nb9 1 0.80866854 0.19132361 0.19134320 1.0 Nb Nb10 1 0.44133680 0.44133178 0.05865793 1.0 Nb Nb11 1 0.05865342 0.05865600 0.44134650 1.0 Nb Nb12 1 0.44134248 0.05865806 0.44134753 1.0 Nb Nb13 1 0.05867730 0.44132851 0.05865860 1.0 Nb Nb14 1 0.05865838 0.44133976 0.44134959 1.0 Nb Nb15 1 0.44133146 0.05867639 0.05865680 1.0 Al Al16 1 0.75414149 0.41528176 0.41528707 1.0 Al Al17 1 0.41528909 0.75414184 0.41528104 1.0 Al Al18 1 0.41529272 0.41528022 0.75413676 1.0 Al Al19 1 0.41529354 0.41528108 0.41528423 1.0 Al Al20 1 0.49585851 0.83471824 0.83471293 1.0 Al Al21 1 0.83471091 0.49585816 0.83471896 1.0 Al Al22 1 0.83470728 0.83471978 0.49586324 1.0 Al Al23 1 0.83470646 0.83471892 0.83471577 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0