# generated using pymatgen data_CsMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24390300 _cell_length_b 6.96020900 _cell_length_c 12.25551500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsMg6Cr _chemical_formula_sum 'Cs2 Mg12 Cr2' _cell_volume 447.30988560 _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 0.33529900 1.0 Cs Cs1 1 0.00000000 0.00000000 0.83529900 1.0 Mg Mg2 1 0.00000000 0.27193300 0.08602000 1.0 Mg Mg3 1 0.00000000 0.72806700 0.08602000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32949200 1.0 Mg Mg5 1 0.50000000 0.78473200 0.43163300 1.0 Mg Mg6 1 0.50000000 0.21526800 0.43163300 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16638100 1.0 Mg Mg8 1 0.00000000 0.77193300 0.58602000 1.0 Mg Mg9 1 0.00000000 0.22806700 0.58602000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82949200 1.0 Mg Mg11 1 0.50000000 0.28473200 0.93163300 1.0 Mg Mg12 1 0.50000000 0.71526800 0.93163300 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66638100 1.0 Cr Cr14 1 0.50000000 0.50000000 0.13352200 1.0 Cr Cr15 1 0.50000000 0.00000000 0.63352200 1.0