# generated using pymatgen data_Mg6CoSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.89087600 _cell_length_b 6.14681400 _cell_length_c 10.73801800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoSn _chemical_formula_sum 'Mg12 Co2 Sn2' _cell_volume 322.82031097 _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 0.24826400 0.41678900 1.0 Mg Mg1 1 0.50000000 0.75173600 0.41678900 1.0 Mg Mg2 1 0.00000000 0.76641200 0.08611000 1.0 Mg Mg3 1 0.00000000 0.23358800 0.08611000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32389100 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33590300 1.0 Mg Mg6 1 0.50000000 0.74826400 0.91678900 1.0 Mg Mg7 1 0.50000000 0.25173600 0.91678900 1.0 Mg Mg8 1 0.00000000 0.26641200 0.58611000 1.0 Mg Mg9 1 0.00000000 0.73358800 0.58611000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82389100 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83590300 1.0 Co Co12 1 0.50000000 0.00000000 0.16600100 1.0 Co Co13 1 0.50000000 0.50000000 0.66600100 1.0 Sn Sn14 1 0.50000000 0.50000000 0.16840300 1.0 Sn Sn15 1 0.50000000 0.00000000 0.66840300 1.0