# generated using pymatgen data_Hf2Nb8Al4Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.12480956 _cell_length_b 10.12480956 _cell_length_c 5.24786584 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Nb8Al4Hg _chemical_formula_sum 'Hf4 Nb16 Al8 Hg2' _cell_volume 537.96800836 _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 0.39221835 0.39221835 0.00000000 1.0 Hf Hf1 1 0.89221835 0.10778165 0.50000000 1.0 Hf Hf2 1 0.10778165 0.89221835 0.50000000 1.0 Hf Hf3 1 0.60778165 0.60778165 0.00000000 1.0 Nb Nb4 1 0.12610243 0.46610871 0.00000000 1.0 Nb Nb5 1 0.96610871 0.37389757 0.50000000 1.0 Nb Nb6 1 0.03389129 0.62610243 0.50000000 1.0 Nb Nb7 1 0.87389757 0.53389129 0.00000000 1.0 Nb Nb8 1 0.37389757 0.96610871 0.50000000 1.0 Nb Nb9 1 0.62610243 0.03389129 0.50000000 1.0 Nb Nb10 1 0.46610871 0.12610243 0.00000000 1.0 Nb Nb11 1 0.53389129 0.87389757 0.00000000 1.0 Nb Nb12 1 0.18520967 0.18520967 0.25448398 1.0 Nb Nb13 1 0.68520967 0.31479033 0.75448398 1.0 Nb Nb14 1 0.31479033 0.68520967 0.75448398 1.0 Nb Nb15 1 0.81479033 0.81479033 0.25448398 1.0 Nb Nb16 1 0.31479033 0.68520967 0.24551602 1.0 Nb Nb17 1 0.68520967 0.31479033 0.24551602 1.0 Nb Nb18 1 0.18520967 0.18520967 0.74551602 1.0 Nb Nb19 1 0.81479033 0.81479033 0.74551602 1.0 Al Al20 1 0.26584992 0.93441128 0.00000000 1.0 Al Al21 1 0.43441128 0.23415008 0.50000000 1.0 Al Al22 1 0.56558872 0.76584992 0.50000000 1.0 Al Al23 1 0.73415008 0.06558872 0.00000000 1.0 Al Al24 1 0.23415008 0.43441128 0.50000000 1.0 Al Al25 1 0.76584992 0.56558872 0.50000000 1.0 Al Al26 1 0.93441128 0.26584992 0.00000000 1.0 Al Al27 1 0.06558872 0.73415008 0.00000000 1.0 Hg Hg28 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg29 1 0.50000000 0.50000000 0.50000000 1.0