# CIF generated by HEAS from Alexandria entry agm072945985
data_agm072945985
_cell_length_a     7.22747
_cell_length_b     7.22747
_cell_length_c     7.22747
_cell_angle_alpha  83.62595
_cell_angle_beta   83.62595
_cell_angle_gamma  83.62595
_cell_volume       371.01651
_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 0.27875 0.27875 0.27875 1.00000
  K2 K 0.72125 0.72125 0.72125 1.00000
  K3 K 0.74257 0.20092 0.32720 1.00000
  K4 K 0.32720 0.74257 0.20092 1.00000
  K5 K 0.20092 0.32720 0.74257 1.00000
  K6 K 0.25743 0.79908 0.67280 1.00000
  K7 K 0.67280 0.25743 0.79908 1.00000
  K8 K 0.79908 0.67280 0.25743 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  O1 O 0.06810 0.57643 0.48297 1.00000
  O2 O 0.48297 0.06810 0.57643 1.00000
  O3 O 0.57643 0.48297 0.06810 1.00000
  O4 O 0.93190 0.42357 0.51703 1.00000
  O5 O 0.51703 0.93190 0.42357 1.00000
  O6 O 0.42357 0.51703 0.93190 1.00000