# generated using pymatgen data_Mg6AlSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20439100 _cell_length_b 6.35799600 _cell_length_c 10.75487400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlSn _chemical_formula_sum 'Mg12 Al2 Sn2' _cell_volume 355.87337268 _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 0.24974900 0.58348700 1.0 Mg Mg1 1 0.50000000 0.75025100 0.58348700 1.0 Mg Mg2 1 0.00000000 0.25535900 0.41619900 1.0 Mg Mg3 1 0.00000000 0.74464100 0.41619900 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66881900 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16575100 1.0 Mg Mg6 1 0.50000000 0.74974900 0.08348700 1.0 Mg Mg7 1 0.50000000 0.25025100 0.08348700 1.0 Mg Mg8 1 0.00000000 0.75535900 0.91619900 1.0 Mg Mg9 1 0.00000000 0.24464100 0.91619900 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16881900 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66575100 1.0 Al Al12 1 0.50000000 0.00000000 0.83272700 1.0 Al Al13 1 0.50000000 0.50000000 0.33272700 1.0 Sn Sn14 1 0.50000000 0.00000000 0.33333500 1.0 Sn Sn15 1 0.50000000 0.50000000 0.83333500 1.0