# CIF generated by HEAS from Alexandria entry agm005650150
data_agm005650150
_cell_length_a     8.28060
_cell_length_b     8.58445
_cell_length_c     8.69375
_cell_angle_alpha  119.58498
_cell_angle_beta   92.21194
_cell_angle_gamma  90.00001
_cell_volume       536.88996
_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 0.48650 0.72364 0.91462 1.00000
  K2 K 0.01350 0.80902 0.08538 1.00000
  K3 K 0.51350 0.27636 0.08538 1.00000
  K4 K 0.98650 0.19098 0.91462 1.00000
  K5 K 0.80737 0.64458 0.45053 1.00000
  K6 K 0.69263 0.19405 0.54947 1.00000
  K7 K 0.19263 0.35542 0.54947 1.00000
  K8 K 0.30737 0.80595 0.45053 1.00000
  N1 N 0.47081 0.51359 0.44461 1.00000
  N2 N 0.02919 0.06898 0.55539 1.00000
  N3 N 0.52919 0.48641 0.55539 1.00000
  N4 N 0.97081 0.93102 0.44461 1.00000
  Cl1 Cl 0.11550 0.76691 0.73478 1.00000
  Cl2 Cl 0.38450 0.03213 0.26522 1.00000
  Cl3 Cl 0.88450 0.23309 0.26522 1.00000
  Cl4 Cl 0.61550 0.96787 0.73478 1.00000
  Cl5 Cl 0.75000 0.51304 1.00000 1.00000
  Cl6 Cl 0.25000 0.48696 0.00000 1.00000