# CIF generated by HEAS from Alexandria entry agm005995501 data_agm005995501 _cell_length_a 8.18920 _cell_length_b 8.18920 _cell_length_c 8.18920 _cell_angle_alpha 69.20001 _cell_angle_beta 69.20002 _cell_angle_gamma 69.20001 _cell_volume 463.16754 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 K 0.05931 0.48119 0.69895 1.00000 K2 K 0.30105 0.94069 0.51881 1.00000 K3 K 0.51881 0.30105 0.94069 1.00000 K4 K 0.48119 0.69895 0.05931 1.00000 K5 K 0.69895 0.05931 0.48119 1.00000 K6 K 0.94069 0.51881 0.30105 1.00000 Ge1 Ge 0.00000 0.00000 0.00000 1.00000 Cl1 Cl 0.16143 0.68181 0.90381 1.00000 Cl2 Cl 0.09619 0.83857 0.31819 1.00000 Cl3 Cl 0.31819 0.09619 0.83857 1.00000 Cl4 Cl 0.65918 0.65918 0.65918 1.00000 Cl5 Cl 0.34082 0.34082 0.34082 1.00000 Cl6 Cl 0.68181 0.90381 0.16143 1.00000 Cl7 Cl 0.90381 0.16143 0.68181 1.00000 Cl8 Cl 0.83857 0.31819 0.09619 1.00000