# generated using pymatgen data_Mg6FeCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.62710700 _cell_length_b 5.84605000 _cell_length_c 10.17396600 _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 275.20882107 _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 0.24950600 0.41822300 1.0 Mg Mg1 1 0.50000000 0.75049400 0.41822300 1.0 Mg Mg2 1 0.00000000 0.75107000 0.08907800 1.0 Mg Mg3 1 0.00000000 0.24893000 0.08907800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32262600 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32280000 1.0 Mg Mg6 1 0.50000000 0.74950600 0.91822300 1.0 Mg Mg7 1 0.50000000 0.25049400 0.91822300 1.0 Mg Mg8 1 0.00000000 0.25107000 0.58907800 1.0 Mg Mg9 1 0.00000000 0.74893000 0.58907800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82262600 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82280000 1.0 Fe Fe12 1 0.50000000 0.00000000 0.16986600 1.0 Fe Fe13 1 0.50000000 0.50000000 0.66986600 1.0 Co Co14 1 0.50000000 0.50000000 0.17010300 1.0 Co Co15 1 0.50000000 0.00000000 0.67010300 1.0