# generated using pymatgen data_Mg6SnBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32745500 _cell_length_b 6.21817300 _cell_length_c 11.83178000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SnBi _chemical_formula_sum 'Mg12 Sn2 Bi2' _cell_volume 391.95181194 _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 0.24545200 0.08516300 1.0 Mg Mg1 1 0.00000000 0.75454800 0.08516300 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32841500 1.0 Mg Mg3 1 0.50000000 0.74974300 0.41307400 1.0 Mg Mg4 1 0.50000000 0.25025700 0.41307400 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17237500 1.0 Mg Mg6 1 0.00000000 0.74545200 0.58516300 1.0 Mg Mg7 1 0.00000000 0.25454800 0.58516300 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82841500 1.0 Mg Mg9 1 0.50000000 0.24974300 0.91307400 1.0 Mg Mg10 1 0.50000000 0.75025700 0.91307400 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67237500 1.0 Sn Sn12 1 0.00000000 0.50000000 0.35695400 1.0 Sn Sn13 1 0.00000000 0.00000000 0.85695400 1.0 Bi Bi14 1 0.50000000 0.50000000 0.14578200 1.0 Bi Bi15 1 0.50000000 0.00000000 0.64578200 1.0