# generated using pymatgen data_Mg6CrCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58944100 _cell_length_b 5.85230300 _cell_length_c 10.83538300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrCo _chemical_formula_sum 'Mg12 Cr2 Co2' _cell_volume 291.02537769 _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 0.23627000 0.58524600 1.0 Mg Mg1 1 0.00000000 0.76373000 0.58524600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.82843500 1.0 Mg Mg3 1 0.50000000 0.76003400 0.91815900 1.0 Mg Mg4 1 0.50000000 0.23996600 0.91815900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66986100 1.0 Mg Mg6 1 0.00000000 0.73627000 0.08524600 1.0 Mg Mg7 1 0.00000000 0.26373000 0.08524600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.32843500 1.0 Mg Mg9 1 0.50000000 0.26003400 0.41815900 1.0 Mg Mg10 1 0.50000000 0.73996600 0.41815900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16986100 1.0 Cr Cr12 1 0.50000000 0.00000000 0.69604600 1.0 Cr Cr13 1 0.50000000 0.50000000 0.19604600 1.0 Co Co14 1 0.00000000 0.00000000 0.79885000 1.0 Co Co15 1 0.00000000 0.50000000 0.29885000 1.0