# CIF generated by HEAS from Alexandria entry agm019596169
data_agm019596169
_cell_length_a     7.10671
_cell_length_b     7.29832
_cell_length_c     8.94828
_cell_angle_alpha  90.00000
_cell_angle_beta   109.27649
_cell_angle_gamma  90.00000
_cell_volume       438.10070
_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 0.78044 0.25000 0.07148 1.00000
  K2 K 0.21956 0.75000 0.92852 1.00000
  Tl1 Tl 0.69837 0.25000 0.53955 1.00000
  Tl2 Tl 0.30163 0.75000 0.46045 1.00000
  Zn1 Zn 0.27055 0.25000 0.70791 1.00000
  Zn2 Zn 0.72945 0.75000 0.29209 1.00000
  Cl1 Cl 0.51719 0.50352 0.22813 1.00000
  Cl2 Cl 0.48281 0.00352 0.77187 1.00000
  Cl3 Cl 0.48281 0.49648 0.77187 1.00000
  Cl4 Cl 0.51719 0.99648 0.22813 1.00000
  Cl5 Cl 0.06780 0.25000 0.86012 1.00000
  Cl6 Cl 0.93220 0.75000 0.13988 1.00000
  Cl7 Cl 0.09743 0.25000 0.44213 1.00000
  Cl8 Cl 0.90257 0.75000 0.55787 1.00000