data_image0 _chemical_formula_structural Cl2Zr2 _chemical_formula_sum "Cl2 Zr2" _cell_length_a 3.4355 _cell_length_b 3.4431513310153825 _cell_length_c 9.147409115861606 _cell_angle_alpha 100.7878794817569 _cell_angle_beta 90.0 _cell_angle_gamma 119.9265177837948 _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 Cl Cl1 1.0 0.10988571009999999 0.2197714201 0.3293175747 1.0000 Cl Cl2 1.0 0.8901144752000001 0.7802289505000002 0.6706829851000001 1.0000 Zr Zr1 1.0 0.37780432140000003 0.7556086427000002 0.1335942705 1.0000 Zr Zr2 1.0 0.6221958638999999 0.24439172789999997 0.8664062893 1.0000