# generated using pymatgen data_SrMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91127600 _cell_length_b 6.04589700 _cell_length_c 13.22186700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Co _chemical_formula_sum 'Sr2 Mg12 Co2' _cell_volume 392.59780695 _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 0.19837900 1.0 Sr Sr1 1 0.50000000 0.00000000 0.69837900 1.0 Mg Mg2 1 0.50000000 0.24474700 0.44220100 1.0 Mg Mg3 1 0.50000000 0.75525300 0.44220100 1.0 Mg Mg4 1 0.00000000 0.76513200 0.07730700 1.0 Mg Mg5 1 0.00000000 0.23486800 0.07730700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.29086800 1.0 Mg Mg7 1 0.00000000 0.50000000 0.36893900 1.0 Mg Mg8 1 0.50000000 0.74474700 0.94220100 1.0 Mg Mg9 1 0.50000000 0.25525300 0.94220100 1.0 Mg Mg10 1 0.00000000 0.26513200 0.57730700 1.0 Mg Mg11 1 0.00000000 0.73486800 0.57730700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.79086800 1.0 Mg Mg13 1 0.00000000 0.00000000 0.86893900 1.0 Co Co14 1 0.50000000 0.00000000 0.10279300 1.0 Co Co15 1 0.50000000 0.50000000 0.60279300 1.0