# generated using pymatgen data_Mg6CuSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94019000 _cell_length_b 6.33607100 _cell_length_c 10.75957300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CuSn _chemical_formula_sum 'Mg12 Cu2 Sn2' _cell_volume 336.78964013 _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 0.74928100 0.08404500 1.0 Mg Mg1 1 0.50000000 0.25071900 0.08404500 1.0 Mg Mg2 1 0.00000000 0.76168100 0.91455500 1.0 Mg Mg3 1 0.00000000 0.23831900 0.91455500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17201900 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66468000 1.0 Mg Mg6 1 0.50000000 0.24928100 0.58404500 1.0 Mg Mg7 1 0.50000000 0.75071900 0.58404500 1.0 Mg Mg8 1 0.00000000 0.26168100 0.41455500 1.0 Mg Mg9 1 0.00000000 0.73831900 0.41455500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67201900 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16468000 1.0 Cu Cu12 1 0.50000000 0.50000000 0.33297400 1.0 Cu Cu13 1 0.50000000 0.00000000 0.83297400 1.0 Sn Sn14 1 0.50000000 0.50000000 0.83312900 1.0 Sn Sn15 1 0.50000000 0.00000000 0.33312900 1.0