# generated using pymatgen data_Mg6AlBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32373100 _cell_length_b 6.29155400 _cell_length_c 11.08806400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlBi _chemical_formula_sum 'Mg12 Al2 Bi2' _cell_volume 371.38961501 _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 Mg Mg0 1 0.00000000 0.74472200 0.58178200 1.0 Mg Mg1 1 0.00000000 0.25527800 0.58178200 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83234400 1.0 Mg Mg3 1 0.50000000 0.24643300 0.91377500 1.0 Mg Mg4 1 0.50000000 0.75356700 0.91377500 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66795500 1.0 Mg Mg6 1 0.00000000 0.24472200 0.08178200 1.0 Mg Mg7 1 0.00000000 0.75527800 0.08178200 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33234400 1.0 Mg Mg9 1 0.50000000 0.74643300 0.41377500 1.0 Mg Mg10 1 0.50000000 0.25356700 0.41377500 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16795500 1.0 Al Al12 1 0.00000000 0.00000000 0.84308800 1.0 Al Al13 1 0.00000000 0.50000000 0.34308800 1.0 Bi Bi14 1 0.50000000 0.00000000 0.66549900 1.0 Bi Bi15 1 0.50000000 0.50000000 0.16549900 1.0