# generated using pymatgen data_Cu4Te5(ClO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.56670700 _cell_length_b 11.56670700 _cell_length_c 6.39636800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu4Te5(ClO3)4 _chemical_formula_sum 'Cu8 Te10 Cl8 O24' _cell_volume 855.76182867 _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 Cu Cu0 1 0.15691400 0.00527200 0.35004600 1.0 Cu Cu1 1 0.00527200 0.84308600 0.64995400 1.0 Cu Cu2 1 0.99472800 0.15691400 0.64995400 1.0 Cu Cu3 1 0.50527200 0.34308600 0.35004600 1.0 Cu Cu4 1 0.84308600 0.99472800 0.35004600 1.0 Cu Cu5 1 0.34308600 0.49472800 0.64995400 1.0 Cu Cu6 1 0.65691400 0.50527200 0.64995400 1.0 Cu Cu7 1 0.49472800 0.65691400 0.35004600 1.0 Te Te8 1 0.22924600 0.07316700 0.87103600 1.0 Te Te9 1 0.00000000 0.50000000 0.36705900 1.0 Te Te10 1 0.50000000 0.00000000 0.63294100 1.0 Te Te11 1 0.77075400 0.92683300 0.87103600 1.0 Te Te12 1 0.27075400 0.42683300 0.12896400 1.0 Te Te13 1 0.72924600 0.57316700 0.12896400 1.0 Te Te14 1 0.57316700 0.27075400 0.87103600 1.0 Te Te15 1 0.42683300 0.72924600 0.87103600 1.0 Te Te16 1 0.92683300 0.22924600 0.12896400 1.0 Te Te17 1 0.07316700 0.77075400 0.12896400 1.0 Cl Cl18 1 0.36741900 0.80369400 0.32730100 1.0 Cl Cl19 1 0.63258100 0.19630600 0.32730100 1.0 Cl Cl20 1 0.69630600 0.86741900 0.32730100 1.0 Cl Cl21 1 0.19630600 0.36741900 0.67269900 1.0 Cl Cl22 1 0.80369400 0.63258100 0.67269900 1.0 Cl Cl23 1 0.13258100 0.69630600 0.67269900 1.0 Cl Cl24 1 0.30369400 0.13258100 0.32730100 1.0 Cl Cl25 1 0.86741900 0.30369400 0.67269900 1.0 O O26 1 0.95848100 0.82700000 0.94104400 1.0 O O27 1 0.53766000 0.84608500 0.76877100 1.0 O O28 1 0.12206400 0.03601900 0.64460500 1.0 O O29 1 0.37793600 0.46398100 0.35539500 1.0 O O30 1 0.96234000 0.65391500 0.23122900 1.0 O O31 1 0.32700000 0.54151900 0.94104400 1.0 O O32 1 0.67300000 0.45848100 0.94104400 1.0 O O33 1 0.04151900 0.17300000 0.94104400 1.0 O O34 1 0.03601900 0.87793600 0.35539500 1.0 O O35 1 0.15391500 0.53766000 0.23122900 1.0 O O36 1 0.87793600 0.96398100 0.64460500 1.0 O O37 1 0.34608500 0.96234000 0.76877100 1.0 O O38 1 0.84608500 0.46234000 0.23122900 1.0 O O39 1 0.45848100 0.32700000 0.05895600 1.0 O O40 1 0.54151900 0.67300000 0.05895600 1.0 O O41 1 0.03766000 0.34608500 0.23122900 1.0 O O42 1 0.46234000 0.15391500 0.76877100 1.0 O O43 1 0.65391500 0.03766000 0.76877100 1.0 O O44 1 0.53601900 0.37793600 0.64460500 1.0 O O45 1 0.62206400 0.53601900 0.35539500 1.0 O O46 1 0.82700000 0.04151900 0.05895600 1.0 O O47 1 0.96398100 0.12206400 0.35539500 1.0 O O48 1 0.46398100 0.62206400 0.64460500 1.0 O O49 1 0.17300000 0.95848100 0.05895600 1.0