# generated using pymatgen data_SrMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14399900 _cell_length_b 6.80170200 _cell_length_c 11.60790700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Al _chemical_formula_sum 'Sr2 Mg12 Al2' _cell_volume 406.13684983 _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 0.50000000 0.50000000 0.17002800 1.0 Sr Sr1 1 0.50000000 0.00000000 0.67002800 1.0 Mg Mg2 1 0.00000000 0.23065000 0.07600900 1.0 Mg Mg3 1 0.00000000 0.76935000 0.07600900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83347800 1.0 Mg Mg5 1 0.50000000 0.23862700 0.91840600 1.0 Mg Mg6 1 0.50000000 0.76137300 0.91840600 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66350900 1.0 Mg Mg8 1 0.00000000 0.73065000 0.57600900 1.0 Mg Mg9 1 0.00000000 0.26935000 0.57600900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33347800 1.0 Mg Mg11 1 0.50000000 0.73862700 0.41840600 1.0 Mg Mg12 1 0.50000000 0.26137300 0.41840600 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16350900 1.0 Al Al14 1 0.00000000 0.50000000 0.34415500 1.0 Al Al15 1 0.00000000 0.00000000 0.84415500 1.0