# generated using pymatgen data_Mg6FeCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67444900 _cell_length_b 5.98147000 _cell_length_c 10.15897900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6FeCo _chemical_formula_sum 'Mg12 Fe2 Co2' _cell_volume 284.04582960 _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 0.26635300 0.09171600 1.0 Mg Mg1 1 0.00000000 0.73364700 0.09171600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83716600 1.0 Mg Mg3 1 0.50000000 0.23319700 0.90702900 1.0 Mg Mg4 1 0.50000000 0.76680300 0.90702900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66232000 1.0 Mg Mg6 1 0.00000000 0.76635300 0.59171600 1.0 Mg Mg7 1 0.00000000 0.23364700 0.59171600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33716600 1.0 Mg Mg9 1 0.50000000 0.73319700 0.40702900 1.0 Mg Mg10 1 0.50000000 0.26680300 0.40702900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16232000 1.0 Fe Fe12 1 0.00000000 0.50000000 0.32600900 1.0 Fe Fe13 1 0.00000000 0.00000000 0.82600900 1.0 Co Co14 1 0.50000000 0.50000000 0.17701400 1.0 Co Co15 1 0.50000000 0.00000000 0.67701400 1.0