# generated using pymatgen data_Mg6GaSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32203300 _cell_length_b 6.20978000 _cell_length_c 10.84511700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaSn _chemical_formula_sum 'Mg12 Ga2 Sn2' _cell_volume 358.41652022 _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 0.74698300 0.08546800 1.0 Mg Mg1 1 0.00000000 0.25301700 0.08546800 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33299000 1.0 Mg Mg3 1 0.50000000 0.24946700 0.41609000 1.0 Mg Mg4 1 0.50000000 0.75053300 0.41609000 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16727500 1.0 Mg Mg6 1 0.00000000 0.24698300 0.58546800 1.0 Mg Mg7 1 0.00000000 0.75301700 0.58546800 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83299000 1.0 Mg Mg9 1 0.50000000 0.74946700 0.91609000 1.0 Mg Mg10 1 0.50000000 0.25053300 0.91609000 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66727500 1.0 Ga Ga12 1 0.50000000 0.50000000 0.16315200 1.0 Ga Ga13 1 0.50000000 0.00000000 0.66315200 1.0 Sn Sn14 1 0.00000000 0.50000000 0.33346700 1.0 Sn Sn15 1 0.00000000 0.00000000 0.83346700 1.0