# generated using pymatgen data_Mg6GaSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18897400 _cell_length_b 6.38310000 _cell_length_c 10.75953400 _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 356.37448702 _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 0.24990700 0.08355400 1.0 Mg Mg1 1 0.50000000 0.75009300 0.08355400 1.0 Mg Mg2 1 0.00000000 0.25357200 0.91632100 1.0 Mg Mg3 1 0.00000000 0.74642800 0.91632100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.16604200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66794900 1.0 Mg Mg6 1 0.50000000 0.74990700 0.58355400 1.0 Mg Mg7 1 0.50000000 0.25009300 0.58355400 1.0 Mg Mg8 1 0.00000000 0.75357200 0.41632100 1.0 Mg Mg9 1 0.00000000 0.24642800 0.41632100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.66604200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16794900 1.0 Ga Ga12 1 0.50000000 0.50000000 0.83290800 1.0 Ga Ga13 1 0.50000000 0.00000000 0.33290800 1.0 Sn Sn14 1 0.50000000 0.50000000 0.33335500 1.0 Sn Sn15 1 0.50000000 0.00000000 0.83335500 1.0