# generated using pymatgen data_Mg6CoCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70834100 _cell_length_b 6.09003300 _cell_length_c 10.19215300 _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 292.24930656 _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 0.24882200 0.08398700 1.0 Mg Mg1 1 0.50000000 0.75117800 0.08398700 1.0 Mg Mg2 1 0.00000000 0.25526500 0.90944700 1.0 Mg Mg3 1 0.00000000 0.74473500 0.90944700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17203200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67536800 1.0 Mg Mg6 1 0.50000000 0.74882200 0.58398700 1.0 Mg Mg7 1 0.50000000 0.25117800 0.58398700 1.0 Mg Mg8 1 0.00000000 0.75526500 0.40944700 1.0 Mg Mg9 1 0.00000000 0.24473500 0.40944700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67203200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17536800 1.0 Co Co12 1 0.50000000 0.50000000 0.83286900 1.0 Co Co13 1 0.50000000 0.00000000 0.33286900 1.0 Cu Cu14 1 0.50000000 0.50000000 0.33286800 1.0 Cu Cu15 1 0.50000000 0.00000000 0.83286800 1.0