data_image0 _chemical_formula_structural Cs6Mn2Cl10 _chemical_formula_sum "Cs6 Mn2 Cl10" _cell_length_a 9.758458934713206 _cell_length_b 9.758458934713206 _cell_length_c 9.758458934713206 _cell_angle_alpha 124.76113675119625 _cell_angle_beta 124.76113675119625 _cell_angle_gamma 81.93404627848967 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 Cs1 1.0 0.30415064321649216 0.8041497590408488 0.7944340259081148 1.0000 Cs Cs2 1.0 0.0 0.0 0.0 1.0000 Cs Cs3 1.0 0.499999592860732 0.499999592860732 0.0 1.0000 Cs Cs4 1.0 0.009715733132733734 0.5097159541766451 0.20556531096015299 1.0000 Cs Cs5 1.0 0.19585030677513504 0.9902843326832501 0.49999911582435713 1.0000 Cs Cs6 1.0 0.49028521685889287 0.695850527819046 0.500000221043911 1.0000 Mn Mn1 1.0 0.695850527819046 0.195850306775135 0.20556531096015299 1.0000 Mn Mn2 1.0 0.9902843326832502 0.490285216858893 0.7944340259081151 1.0000 Cl Cl1 1.0 0.5097159541766451 0.30415064321649193 0.500000221043911 1.0000 Cl Cl2 1.0 0.804149759040849 0.009715733132733911 0.499999115824357 1.0000 Cl Cl3 1.0 0.250000474995813 0.250000474995813 0.0 1.0000 Cl Cl4 1.0 0.750000067856545 0.750000067856545 0.0 1.0000 Cl Cl5 1.0 0.6581482974755899 0.15814697121212493 0.8162952686877148 1.0000 Cl Cl6 1.0 0.34185262164860597 0.8418517374729632 0.18370517340010595 1.0000 Cl Cl7 1.0 0.841851737472963 0.6581465640728569 0.4999991158243569 1.0000 Cl Cl8 1.0 0.158146971212125 0.341852144612232 0.499999115824357 1.0000 Cl Cl9 1.0 0.750000696039724 0.250000474995813 0.500000221043911 1.0000 Cl Cl10 1.0 0.250000474995813 0.750000696039724 0.500000221043911 1.0000