# generated using pymatgen data_Mg6AlCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.73762200 _cell_length_b 6.12243500 _cell_length_c 10.57870000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlCo _chemical_formula_sum 'Mg12 Al2 Co2' _cell_volume 306.84347397 _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 0.73606300 0.91173900 1.0 Mg Mg1 1 0.00000000 0.26393700 0.91173900 1.0 Mg Mg2 1 0.00000000 0.50000000 0.16714400 1.0 Mg Mg3 1 0.50000000 0.75684300 0.08833200 1.0 Mg Mg4 1 0.50000000 0.24315700 0.08833200 1.0 Mg Mg5 1 0.50000000 0.50000000 0.33380100 1.0 Mg Mg6 1 0.00000000 0.23606300 0.41173900 1.0 Mg Mg7 1 0.00000000 0.76393700 0.41173900 1.0 Mg Mg8 1 0.00000000 0.00000000 0.66714400 1.0 Mg Mg9 1 0.50000000 0.25684300 0.58833200 1.0 Mg Mg10 1 0.50000000 0.74315700 0.58833200 1.0 Mg Mg11 1 0.50000000 0.00000000 0.83380100 1.0 Al Al12 1 0.00000000 0.50000000 0.68200500 1.0 Al Al13 1 0.00000000 0.00000000 0.18200500 1.0 Co Co14 1 0.50000000 0.50000000 0.81690800 1.0 Co Co15 1 0.50000000 0.00000000 0.31690800 1.0