# generated using pymatgen data_CsRu2C8(ClO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.13134300 _cell_length_b 12.13134300 _cell_length_c 11.31194600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsRu2C8(ClO4)2 _chemical_formula_sum 'Cs4 Ru8 C32 Cl8 O32' _cell_volume 1664.77324436 _cell_formula_units_Z 4 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 0.00000000 0.94416100 1.0 Cs Cs1 1 0.50000000 0.00000000 0.44416100 1.0 Cs Cs2 1 0.00000000 0.50000000 0.55583900 1.0 Cs Cs3 1 0.00000000 0.50000000 0.05583900 1.0 Ru Ru4 1 0.28144100 0.15995600 0.72740300 1.0 Ru Ru5 1 0.71855900 0.84004400 0.72740300 1.0 Ru Ru6 1 0.34004400 0.78144100 0.22740300 1.0 Ru Ru7 1 0.65995600 0.21855900 0.22740300 1.0 Ru Ru8 1 0.21855900 0.34004400 0.77259700 1.0 Ru Ru9 1 0.78144100 0.65995600 0.77259700 1.0 Ru Ru10 1 0.15995600 0.71855900 0.27259700 1.0 Ru Ru11 1 0.84004400 0.28144100 0.27259700 1.0 C C12 1 0.05133500 0.19690600 0.66949900 1.0 C C13 1 0.94866500 0.80309400 0.66949900 1.0 C C14 1 0.30309400 0.55133500 0.16949900 1.0 C C15 1 0.69690600 0.44866500 0.16949900 1.0 C C16 1 0.44866500 0.30309400 0.83050100 1.0 C C17 1 0.55133500 0.69690600 0.83050100 1.0 C C18 1 0.19690600 0.94866500 0.33050100 1.0 C C19 1 0.80309400 0.05133500 0.33050100 1.0 C C20 1 0.30562400 0.31514100 0.53410900 1.0 C C21 1 0.69437600 0.68485900 0.53410900 1.0 C C22 1 0.18485900 0.80562400 0.03410900 1.0 C C23 1 0.81514100 0.19437600 0.03410900 1.0 C C24 1 0.19437600 0.18485900 0.96589100 1.0 C C25 1 0.80562400 0.81514100 0.96589100 1.0 C C26 1 0.31514100 0.69437600 0.46589100 1.0 C C27 1 0.68485900 0.30562400 0.46589100 1.0 C C28 1 0.94500400 0.16975700 0.62147800 1.0 C C29 1 0.05499600 0.83024300 0.62147800 1.0 C C30 1 0.33024300 0.44500400 0.12147800 1.0 C C31 1 0.66975700 0.55499600 0.12147800 1.0 C C32 1 0.55499600 0.33024300 0.87852200 1.0 C C33 1 0.44500400 0.66975700 0.87852200 1.0 C C34 1 0.16975700 0.05499600 0.37852200 1.0 C C35 1 0.83024300 0.94500400 0.37852200 1.0 C C36 1 0.33387700 0.35236300 0.41706700 1.0 C C37 1 0.66612300 0.64763700 0.41706700 1.0 C C38 1 0.14763700 0.83387700 0.91706700 1.0 C C39 1 0.85236300 0.16612300 0.91706700 1.0 C C40 1 0.16612300 0.14763700 0.08293300 1.0 C C41 1 0.83387700 0.85236300 0.08293300 1.0 C C42 1 0.35236300 0.66612300 0.58293300 1.0 C C43 1 0.64763700 0.33387700 0.58293300 1.0 Cl Cl44 1 0.33384600 0.96720500 0.68472800 1.0 Cl Cl45 1 0.66615400 0.03279500 0.68472800 1.0 Cl Cl46 1 0.53279500 0.83384600 0.18472800 1.0 Cl Cl47 1 0.46720500 0.16615400 0.18472800 1.0 Cl Cl48 1 0.16615400 0.53279500 0.81527200 1.0 Cl Cl49 1 0.83384600 0.46720500 0.81527200 1.0 Cl Cl50 1 0.96720500 0.66615400 0.31527200 1.0 Cl Cl51 1 0.03279500 0.33384600 0.31527200 1.0 O O52 1 0.12655100 0.12192000 0.66885800 1.0 O O53 1 0.87344900 0.87808000 0.66885800 1.0 O O54 1 0.37808000 0.62655100 0.16885800 1.0 O O55 1 0.62192000 0.37344900 0.16885800 1.0 O O56 1 0.37344900 0.37808000 0.83114200 1.0 O O57 1 0.62655100 0.62192000 0.83114200 1.0 O O58 1 0.12192000 0.87344900 0.33114200 1.0 O O59 1 0.87808000 0.12655100 0.33114200 1.0 O O60 1 0.43360600 0.20321400 0.79137700 1.0 O O61 1 0.56639400 0.79678600 0.79137700 1.0 O O62 1 0.29678600 0.93360600 0.29137700 1.0 O O63 1 0.70321400 0.06639400 0.29137700 1.0 O O64 1 0.06639400 0.29678600 0.70862300 1.0 O O65 1 0.93360600 0.70321400 0.70862300 1.0 O O66 1 0.20321400 0.56639400 0.20862300 1.0 O O67 1 0.79678600 0.43360600 0.20862300 1.0 O O68 1 0.32611700 0.21406900 0.56296500 1.0 O O69 1 0.67388300 0.78593100 0.56296500 1.0 O O70 1 0.28593100 0.82611700 0.06296500 1.0 O O71 1 0.71406900 0.17388300 0.06296500 1.0 O O72 1 0.17388300 0.28593100 0.93703500 1.0 O O73 1 0.82611700 0.71406900 0.93703500 1.0 O O74 1 0.21406900 0.67388300 0.43703500 1.0 O O75 1 0.78593100 0.32611700 0.43703500 1.0 O O76 1 0.23879900 0.11245000 0.89643200 1.0 O O77 1 0.76120100 0.88755000 0.89643200 1.0 O O78 1 0.38755000 0.73879900 0.39643200 1.0 O O79 1 0.61245000 0.26120100 0.39643200 1.0 O O80 1 0.26120100 0.38755000 0.60356800 1.0 O O81 1 0.73879900 0.61245000 0.60356800 1.0 O O82 1 0.11245000 0.76120100 0.10356800 1.0 O O83 1 0.88755000 0.23879900 0.10356800 1.0