# generated using pymatgen data_SrMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98560900 _cell_length_b 6.10642200 _cell_length_c 13.20072900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Cu _chemical_formula_sum 'Sr2 Mg12 Cu2' _cell_volume 401.88606259 _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 0.00000000 0.69965400 1.0 Sr Sr1 1 0.50000000 0.50000000 0.19965400 1.0 Mg Mg2 1 0.50000000 0.74263800 0.93903100 1.0 Mg Mg3 1 0.50000000 0.25736200 0.93903100 1.0 Mg Mg4 1 0.00000000 0.25754200 0.57580000 1.0 Mg Mg5 1 0.00000000 0.74245800 0.57580000 1.0 Mg Mg6 1 0.00000000 0.50000000 0.79915300 1.0 Mg Mg7 1 0.00000000 0.00000000 0.86681500 1.0 Mg Mg8 1 0.50000000 0.24263800 0.43903100 1.0 Mg Mg9 1 0.50000000 0.75736200 0.43903100 1.0 Mg Mg10 1 0.00000000 0.75754200 0.07580000 1.0 Mg Mg11 1 0.00000000 0.24245800 0.07580000 1.0 Mg Mg12 1 0.00000000 0.00000000 0.29915300 1.0 Mg Mg13 1 0.00000000 0.50000000 0.36681500 1.0 Cu Cu14 1 0.50000000 0.50000000 0.60471200 1.0 Cu Cu15 1 0.50000000 0.00000000 0.10471200 1.0