# CIF generated by HEAS from Alexandria entry agm071576996 data_agm071576996 _cell_length_a 12.69094 _cell_length_b 12.69094 _cell_length_c 12.69094 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2044.00270 _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 Cs1 Cs 0.84406 0.84406 0.84406 1.00000 Cs2 Cs 0.65594 0.15594 0.34406 1.00000 Cs3 Cs 0.15594 0.34406 0.65594 1.00000 Cs4 Cs 0.34406 0.65594 0.15594 1.00000 Cs5 Cs 0.09406 0.59406 0.90594 1.00000 Cs6 Cs 0.40594 0.40594 0.40594 1.00000 Cs7 Cs 0.59406 0.90594 0.09406 1.00000 Cs8 Cs 0.90594 0.09406 0.59406 1.00000 K1 K 0.12500 0.12500 0.12500 1.00000 K2 K 0.37500 0.87500 0.62500 1.00000 K3 K 0.87500 0.62500 0.37500 1.00000 K4 K 0.62500 0.37500 0.87500 1.00000 Y1 Y 0.62500 0.62500 0.62500 1.00000 Y2 Y 0.87500 0.37500 0.12500 1.00000 Y3 Y 0.37500 0.12500 0.87500 1.00000 Y4 Y 0.12500 0.87500 0.37500 1.00000 I1 I 0.11529 0.40235 0.13852 1.00000 I2 I 0.38471 0.59765 0.63852 1.00000 I3 I 0.88471 0.90235 0.36148 1.00000 I4 I 0.61529 0.09765 0.86148 1.00000 I5 I 0.13852 0.11529 0.40235 1.00000 I6 I 0.63852 0.38471 0.59765 1.00000 I7 I 0.36148 0.88471 0.90235 1.00000 I8 I 0.86148 0.61529 0.09765 1.00000 I9 I 0.40235 0.13852 0.11529 1.00000 I10 I 0.59765 0.63852 0.38471 1.00000 I11 I 0.90235 0.36148 0.88471 1.00000 I12 I 0.09765 0.86148 0.61529 1.00000 I13 I 0.65235 0.86529 0.61148 1.00000 I14 I 0.84765 0.13471 0.11148 1.00000 I15 I 0.15235 0.63471 0.38852 1.00000 I16 I 0.34765 0.36529 0.88852 1.00000 I17 I 0.36529 0.88852 0.34765 1.00000 I18 I 0.63471 0.38852 0.15235 1.00000 I19 I 0.13471 0.11148 0.84765 1.00000 I20 I 0.86529 0.61148 0.65235 1.00000 I21 I 0.38852 0.15235 0.63471 1.00000 I22 I 0.88852 0.34765 0.36529 1.00000 I23 I 0.61148 0.65235 0.86529 1.00000 I24 I 0.11148 0.84765 0.13471 1.00000