# generated using pymatgen data_Mg6AlCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85652900 _cell_length_b 6.01550400 _cell_length_c 10.52939600 _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 307.61071962 _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 0.50000000 0.25041200 0.41677200 1.0 Mg Mg1 1 0.50000000 0.74958800 0.41677200 1.0 Mg Mg2 1 0.00000000 0.74078900 0.08739200 1.0 Mg Mg3 1 0.00000000 0.25921100 0.08739200 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33127800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32465800 1.0 Mg Mg6 1 0.50000000 0.75041200 0.91677200 1.0 Mg Mg7 1 0.50000000 0.24958800 0.91677200 1.0 Mg Mg8 1 0.00000000 0.24078900 0.58739200 1.0 Mg Mg9 1 0.00000000 0.75921100 0.58739200 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83127800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82465800 1.0 Al Al12 1 0.50000000 0.00000000 0.16827600 1.0 Al Al13 1 0.50000000 0.50000000 0.66827600 1.0 Co Co14 1 0.50000000 0.50000000 0.16745500 1.0 Co Co15 1 0.50000000 0.00000000 0.66745500 1.0