# generated using pymatgen data_Mg6CuSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99509000 _cell_length_b 6.20653900 _cell_length_c 10.86843300 _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 336.94556063 _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 0.24578200 0.08024400 1.0 Mg Mg1 1 0.00000000 0.75421800 0.08024400 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33202600 1.0 Mg Mg3 1 0.50000000 0.74134800 0.41060300 1.0 Mg Mg4 1 0.50000000 0.25865200 0.41060300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16735100 1.0 Mg Mg6 1 0.00000000 0.74578200 0.58024400 1.0 Mg Mg7 1 0.00000000 0.25421800 0.58024400 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83202600 1.0 Mg Mg9 1 0.50000000 0.24134800 0.91060300 1.0 Mg Mg10 1 0.50000000 0.75865200 0.91060300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66735100 1.0 Cu Cu12 1 0.00000000 0.50000000 0.35386400 1.0 Cu Cu13 1 0.00000000 0.00000000 0.85386400 1.0 Sn Sn14 1 0.50000000 0.50000000 0.16506400 1.0 Sn Sn15 1 0.50000000 0.00000000 0.66506400 1.0