# CIF generated by HEAS from Alexandria entry agm005723049
data_agm005723049
_cell_length_a     7.84807
_cell_length_b     6.96453
_cell_length_c     14.87606
_cell_angle_alpha  111.26367
_cell_angle_beta   90.00005
_cell_angle_gamma  90.00002
_cell_volume       757.74321
_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 0.91592 0.28811 0.83427 1.00000
  K2 K 0.08408 0.71189 0.16573 1.00000
  K3 K 0.41592 0.71189 0.66573 1.00000
  K4 K 0.58408 0.28811 0.33427 1.00000
  Zn1 Zn 0.17591 0.07144 0.44955 1.00000
  Zn2 Zn 0.82409 0.92856 0.55045 1.00000
  Zn3 Zn 0.67591 0.92856 0.05045 1.00000
  Zn4 Zn 0.32409 0.07144 0.94955 1.00000
  Br1 Br 0.12482 0.04126 0.61040 1.00000
  Br2 Br 0.87518 0.95874 0.38960 1.00000
  Br3 Br 0.62482 0.95874 0.88960 1.00000
  Br4 Br 0.37518 0.04126 0.11040 1.00000
  Br5 Br 0.62592 0.16435 0.65724 1.00000
  Br6 Br 0.37408 0.83565 0.34276 1.00000
  Br7 Br 0.12592 0.83565 0.84276 1.00000
  Br8 Br 0.87408 0.16435 0.15724 1.00000
  Br9 Br 0.23288 0.41628 0.46261 1.00000
  Br10 Br 0.76712 0.58372 0.53739 1.00000
  Br11 Br 0.73288 0.58372 0.03739 1.00000
  Br12 Br 0.26712 0.41628 0.96261 1.00000