# generated using pymatgen data_HfNb9Al4Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98978565 _cell_length_b 9.99375523 _cell_length_c 5.21198648 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfNb9Al4Zn _chemical_formula_sum 'Hf2 Nb18 Al8 Zn2' _cell_volume 520.34113264 _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 Hf Hf0 1 0.39841721 0.39814736 0.00000000 1.0 Hf Hf1 1 0.89841721 0.10185264 0.50000000 1.0 Nb Nb2 1 0.10614186 0.89431396 0.50000000 1.0 Nb Nb3 1 0.60614186 0.60568604 0.00000000 1.0 Nb Nb4 1 0.12619447 0.46811688 0.00000000 1.0 Nb Nb5 1 0.96467289 0.37505733 0.50000000 1.0 Nb Nb6 1 0.03372793 0.63035219 0.50000000 1.0 Nb Nb7 1 0.87114056 0.53691215 0.00000000 1.0 Nb Nb8 1 0.37114056 0.96308785 0.50000000 1.0 Nb Nb9 1 0.62619447 0.03188312 0.50000000 1.0 Nb Nb10 1 0.46467289 0.12494267 0.00000000 1.0 Nb Nb11 1 0.53372793 0.86964781 0.00000000 1.0 Nb Nb12 1 0.18190495 0.18203124 0.25318819 1.0 Nb Nb13 1 0.68190495 0.31796876 0.75318819 1.0 Nb Nb14 1 0.31808285 0.68145306 0.75372625 1.0 Nb Nb15 1 0.81808285 0.81854694 0.25372625 1.0 Nb Nb16 1 0.31808285 0.68145306 0.24627375 1.0 Nb Nb17 1 0.68190495 0.31796876 0.24681181 1.0 Nb Nb18 1 0.18190495 0.18203124 0.74681181 1.0 Nb Nb19 1 0.81808285 0.81854694 0.74627375 1.0 Al Al20 1 0.25874768 0.93318018 0.00000000 1.0 Al Al21 1 0.43435316 0.23797745 0.50000000 1.0 Al Al22 1 0.56634097 0.75783399 0.50000000 1.0 Al Al23 1 0.73853378 0.06511989 0.00000000 1.0 Al Al24 1 0.23853378 0.43488011 0.50000000 1.0 Al Al25 1 0.75874768 0.56681982 0.50000000 1.0 Al Al26 1 0.93435316 0.26202255 0.00000000 1.0 Al Al27 1 0.06634097 0.74216601 0.00000000 1.0 Zn Zn28 1 0.00175690 0.99848691 0.00000000 1.0 Zn Zn29 1 0.50175690 0.50151309 0.50000000 1.0