# generated using pymatgen data_CsKMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12658500 _cell_length_b 6.67100700 _cell_length_c 16.28991200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsKMg6 _chemical_formula_sum 'Cs2 K2 Mg12' _cell_volume 557.10659167 _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 0.00000000 0.50000000 0.31323300 1.0 Cs Cs1 1 0.00000000 0.00000000 0.81323300 1.0 K K2 1 0.00000000 0.00000000 0.32178400 1.0 K K3 1 0.00000000 0.50000000 0.82178400 1.0 Mg Mg4 1 0.00000000 0.75156700 0.07772100 1.0 Mg Mg5 1 0.00000000 0.24843300 0.07772100 1.0 Mg Mg6 1 0.50000000 0.24825500 0.46964700 1.0 Mg Mg7 1 0.50000000 0.75174500 0.46964700 1.0 Mg Mg8 1 0.50000000 0.00000000 0.13814600 1.0 Mg Mg9 1 0.50000000 0.50000000 0.13029300 1.0 Mg Mg10 1 0.00000000 0.25156700 0.57772100 1.0 Mg Mg11 1 0.00000000 0.74843300 0.57772100 1.0 Mg Mg12 1 0.50000000 0.74825500 0.96964700 1.0 Mg Mg13 1 0.50000000 0.25174500 0.96964700 1.0 Mg Mg14 1 0.50000000 0.50000000 0.63814600 1.0 Mg Mg15 1 0.50000000 0.00000000 0.63029300 1.0