# generated using pymatgen data_CsMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35716200 _cell_length_b 6.82214200 _cell_length_c 11.70653500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsMg6Mn _chemical_formula_sum 'Cs2 Mg12 Mn2' _cell_volume 427.84247934 _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 0.83416900 1.0 Cs Cs1 1 0.50000000 0.00000000 0.33416900 1.0 Mg Mg2 1 0.50000000 0.24667300 0.08151400 1.0 Mg Mg3 1 0.50000000 0.75332700 0.08151400 1.0 Mg Mg4 1 0.00000000 0.22047400 0.92007100 1.0 Mg Mg5 1 0.00000000 0.77952600 0.92007100 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17143800 1.0 Mg Mg7 1 0.00000000 0.50000000 0.65134200 1.0 Mg Mg8 1 0.50000000 0.74667300 0.58151400 1.0 Mg Mg9 1 0.50000000 0.25332700 0.58151400 1.0 Mg Mg10 1 0.00000000 0.72047400 0.42007100 1.0 Mg Mg11 1 0.00000000 0.27952600 0.42007100 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67143800 1.0 Mg Mg13 1 0.00000000 0.00000000 0.15134200 1.0 Mn Mn14 1 0.50000000 0.50000000 0.33991000 1.0 Mn Mn15 1 0.50000000 0.00000000 0.83991000 1.0