# generated using pymatgen data_CsMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.22672700 _cell_length_b 7.58607700 _cell_length_c 17.69890300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsMg6Co _chemical_formula_sum 'Cs2 Mg12 Co2' _cell_volume 433.23727821 _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 Cs Cs0 1 0.50000000 0.50000000 0.22215400 1.0 Cs Cs1 1 0.50000000 0.00000000 0.72215400 1.0 Mg Mg2 1 0.00000000 0.69225200 0.04212200 1.0 Mg Mg3 1 0.00000000 0.30774800 0.04212200 1.0 Mg Mg4 1 0.00000000 0.00000000 0.29064400 1.0 Mg Mg5 1 0.50000000 0.29087800 0.40329800 1.0 Mg Mg6 1 0.50000000 0.70912200 0.40329800 1.0 Mg Mg7 1 0.50000000 0.00000000 0.11129100 1.0 Mg Mg8 1 0.00000000 0.19225200 0.54212200 1.0 Mg Mg9 1 0.00000000 0.80774800 0.54212200 1.0 Mg Mg10 1 0.00000000 0.50000000 0.79064400 1.0 Mg Mg11 1 0.50000000 0.79087800 0.90329800 1.0 Mg Mg12 1 0.50000000 0.20912200 0.90329800 1.0 Mg Mg13 1 0.50000000 0.50000000 0.61129100 1.0 Co Co14 1 0.00000000 0.50000000 0.48507200 1.0 Co Co15 1 0.00000000 0.00000000 0.98507200 1.0