# generated using pymatgen data_Mg6CoCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54724300 _cell_length_b 6.77005000 _cell_length_c 9.47571100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoCu _chemical_formula_sum 'Mg12 Co2 Cu2' _cell_volume 291.71035510 _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 0.28347100 0.13682500 1.0 Mg Mg1 1 0.00000000 0.71652900 0.13682500 1.0 Mg Mg2 1 0.00000000 0.50000000 0.88329700 1.0 Mg Mg3 1 0.50000000 0.22067700 0.86120000 1.0 Mg Mg4 1 0.50000000 0.77932300 0.86120000 1.0 Mg Mg5 1 0.50000000 0.50000000 0.62013500 1.0 Mg Mg6 1 0.00000000 0.78347100 0.63682500 1.0 Mg Mg7 1 0.00000000 0.21652900 0.63682500 1.0 Mg Mg8 1 0.00000000 0.00000000 0.38329700 1.0 Mg Mg9 1 0.50000000 0.72067700 0.36120000 1.0 Mg Mg10 1 0.50000000 0.27932300 0.36120000 1.0 Mg Mg11 1 0.50000000 0.00000000 0.12013500 1.0 Co Co12 1 0.50000000 0.50000000 0.09196600 1.0 Co Co13 1 0.50000000 0.00000000 0.59196600 1.0 Cu Cu14 1 0.00000000 0.50000000 0.40855100 1.0 Cu Cu15 1 0.00000000 0.00000000 0.90855100 1.0