# CIF generated by HEAS from Alexandria entry agm096209713
data_agm096209713
_cell_length_a     8.03196
_cell_length_b     4.53113
_cell_length_c     8.05860
_cell_angle_alpha  90.00000
_cell_angle_beta   90.94725
_cell_angle_gamma  90.00000
_cell_volume       293.24352
_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 0.26066 0.50000 0.16481 1.00000
  K2 K 0.24905 0.00000 0.67917 1.00000
  K3 K 0.75105 0.00000 0.32094 1.00000
  K4 K 0.73919 0.50000 0.83509 1.00000
  Br1 Br 0.99994 0.00000 0.99991 1.00000
  Br2 Br 0.00005 0.50000 0.49995 1.00000
  Cl1 Cl 0.50006 0.00000 0.00013 1.00000