# generated using pymatgen data_Mg6SiSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09788300 _cell_length_b 6.46375200 _cell_length_c 10.54392700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiSn _chemical_formula_sum 'Mg12 Si2 Sn2' _cell_volume 347.43769850 _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 0.24973400 0.08432500 1.0 Mg Mg1 1 0.50000000 0.75026600 0.08432500 1.0 Mg Mg2 1 0.00000000 0.25873800 0.91447100 1.0 Mg Mg3 1 0.00000000 0.74126200 0.91447100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.16594400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67069300 1.0 Mg Mg6 1 0.50000000 0.74973400 0.58432500 1.0 Mg Mg7 1 0.50000000 0.25026600 0.58432500 1.0 Mg Mg8 1 0.00000000 0.75873800 0.41447100 1.0 Mg Mg9 1 0.00000000 0.24126200 0.41447100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.66594400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17069300 1.0 Si Si12 1 0.50000000 0.50000000 0.83203100 1.0 Si Si13 1 0.50000000 0.00000000 0.33203100 1.0 Sn Sn14 1 0.50000000 0.50000000 0.33374500 1.0 Sn Sn15 1 0.50000000 0.00000000 0.83374500 1.0