# generated using pymatgen data_SrMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88602500 _cell_length_b 6.31660800 _cell_length_c 12.82903900 _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 395.94397262 _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 0.70287100 1.0 Sr Sr1 1 0.50000000 0.50000000 0.20287100 1.0 Mg Mg2 1 0.00000000 0.25137500 0.55560700 1.0 Mg Mg3 1 0.00000000 0.74862500 0.55560700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.80904200 1.0 Mg Mg5 1 0.50000000 0.74907400 0.92683500 1.0 Mg Mg6 1 0.50000000 0.25092600 0.92683500 1.0 Mg Mg7 1 0.50000000 0.50000000 0.64325500 1.0 Mg Mg8 1 0.00000000 0.75137500 0.05560700 1.0 Mg Mg9 1 0.00000000 0.24862500 0.05560700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.30904200 1.0 Mg Mg11 1 0.50000000 0.24907400 0.42683500 1.0 Mg Mg12 1 0.50000000 0.75092600 0.42683500 1.0 Mg Mg13 1 0.50000000 0.00000000 0.14325500 1.0 Cu Cu14 1 0.00000000 0.00000000 0.87994700 1.0 Cu Cu15 1 0.00000000 0.50000000 0.37994700 1.0