# generated using pymatgen data_HfMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20011400 _cell_length_b 6.52793500 _cell_length_c 10.98499800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Bi _chemical_formula_sum 'Hf2 Mg12 Bi2' _cell_volume 372.89681005 _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 0.50000000 0.50000000 0.16606600 1.0 Hf Hf1 1 0.50000000 0.00000000 0.66606600 1.0 Mg Mg2 1 0.00000000 0.24996000 0.08293400 1.0 Mg Mg3 1 0.00000000 0.75004000 0.08293400 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83450600 1.0 Mg Mg5 1 0.50000000 0.25875500 0.91997200 1.0 Mg Mg6 1 0.50000000 0.74124500 0.91997200 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66423300 1.0 Mg Mg8 1 0.00000000 0.74996000 0.58293400 1.0 Mg Mg9 1 0.00000000 0.25004000 0.58293400 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33450600 1.0 Mg Mg11 1 0.50000000 0.75875500 0.41997200 1.0 Mg Mg12 1 0.50000000 0.24124500 0.41997200 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16423300 1.0 Bi Bi14 1 0.00000000 0.50000000 0.32938500 1.0 Bi Bi15 1 0.00000000 0.00000000 0.82938500 1.0