# CIF generated by HEAS from Alexandria entry agm005751111
data_agm005751111
_cell_length_a     8.01789
_cell_length_b     7.72320
_cell_length_c     11.73069
_cell_angle_alpha  95.23014
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       723.38349
_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 0.82220 0.52213 0.16266 1.00000
  K2 K 0.17780 0.47787 0.83734 1.00000
  K3 K 0.32220 0.47787 0.33734 1.00000
  K4 K 0.67780 0.52213 0.66266 1.00000
  Se1 Se 0.12415 0.98688 0.57110 1.00000
  Se2 Se 0.87585 0.01312 0.42890 1.00000
  Se3 Se 0.62415 0.01312 0.92890 1.00000
  Se4 Se 0.37585 0.98688 0.07110 1.00000
  Br1 Br 0.10312 0.83620 0.25643 1.00000
  Br2 Br 0.89688 0.16380 0.74357 1.00000
  Br3 Br 0.60312 0.16380 0.24357 1.00000
  Br4 Br 0.39688 0.83620 0.75643 1.00000
  Br5 Br 0.67918 0.72384 0.41604 1.00000
  Br6 Br 0.32082 0.27616 0.58396 1.00000
  Br7 Br 0.17918 0.27616 0.08396 1.00000
  Br8 Br 0.82082 0.72384 0.91604 1.00000
  Br9 Br 0.06726 0.67418 0.57840 1.00000
  Br10 Br 0.93274 0.32582 0.42160 1.00000
  Br11 Br 0.56726 0.32582 0.92160 1.00000
  Br12 Br 0.43274 0.67418 0.07840 1.00000