# generated using pymatgen data_K2Cu(HCl2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.04743900 _cell_length_b 7.04743900 _cell_length_c 8.23891900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2Cu(HCl2)2 _chemical_formula_sum 'K4 Cu2 H4 Cl8' _cell_volume 409.19741745 _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 K K0 1 0.00000000 0.50000000 0.25000000 1.0 K K1 1 0.00000000 0.50000000 0.75000000 1.0 K K2 1 0.50000000 0.00000000 0.25000000 1.0 K K3 1 0.50000000 0.00000000 0.75000000 1.0 Cu Cu4 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0 H H6 1 0.00000000 0.00000000 0.18638000 1.0 H H7 1 0.00000000 0.00000000 0.81362000 1.0 H H8 1 0.50000000 0.50000000 0.68638000 1.0 H H9 1 0.50000000 0.50000000 0.31362000 1.0 Cl Cl10 1 0.22696600 0.22696600 0.00000000 1.0 Cl Cl11 1 0.77303400 0.77303400 0.00000000 1.0 Cl Cl12 1 0.27303400 0.72696600 0.50000000 1.0 Cl Cl13 1 0.72696600 0.27303400 0.50000000 1.0 Cl Cl14 1 0.24760900 0.75239100 0.00000000 1.0 Cl Cl15 1 0.75239100 0.24760900 0.00000000 1.0 Cl Cl16 1 0.74760900 0.74760900 0.50000000 1.0 Cl Cl17 1 0.25239100 0.25239100 0.50000000 1.0