# generated using pymatgen data_SrMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06870900 _cell_length_b 6.84361700 _cell_length_c 11.68317600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Ga _chemical_formula_sum 'Sr2 Mg12 Ga2' _cell_volume 405.26955003 _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 0.32679800 1.0 Sr Sr1 1 0.00000000 0.00000000 0.82679800 1.0 Mg Mg2 1 0.00000000 0.26154400 0.07963500 1.0 Mg Mg3 1 0.00000000 0.73845600 0.07963500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83694600 1.0 Mg Mg5 1 0.50000000 0.27376400 0.92692300 1.0 Mg Mg6 1 0.50000000 0.72623600 0.92692300 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66688500 1.0 Mg Mg8 1 0.00000000 0.76154400 0.57963500 1.0 Mg Mg9 1 0.00000000 0.23845600 0.57963500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33694600 1.0 Mg Mg11 1 0.50000000 0.77376400 0.42692300 1.0 Mg Mg12 1 0.50000000 0.22623600 0.42692300 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16688500 1.0 Ga Ga14 1 0.50000000 0.50000000 0.15625400 1.0 Ga Ga15 1 0.50000000 0.00000000 0.65625400 1.0