# generated using pymatgen data_SrMg6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19019000 _cell_length_b 6.95460100 _cell_length_c 11.65767600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Sb _chemical_formula_sum 'Sr2 Mg12 Sb2' _cell_volume 420.79198217 _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 Sr Sr0 1 0.00000000 0.50000000 0.32841500 1.0 Sr Sr1 1 0.00000000 0.00000000 0.82841500 1.0 Mg Mg2 1 0.00000000 0.24681300 0.07833200 1.0 Mg Mg3 1 0.00000000 0.75318700 0.07833200 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83939400 1.0 Mg Mg5 1 0.50000000 0.27667100 0.92577100 1.0 Mg Mg6 1 0.50000000 0.72332900 0.92577100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66819300 1.0 Mg Mg8 1 0.00000000 0.74681300 0.57833200 1.0 Mg Mg9 1 0.00000000 0.25318700 0.57833200 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33939400 1.0 Mg Mg11 1 0.50000000 0.77667100 0.42577100 1.0 Mg Mg12 1 0.50000000 0.22332900 0.42577100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16819300 1.0 Sb Sb14 1 0.50000000 0.50000000 0.15579300 1.0 Sb Sb15 1 0.50000000 0.00000000 0.65579300 1.0