# CIF generated by HEAS from Alexandria entry agm004487367
data_agm004487367
_cell_length_a     4.31824
_cell_length_b     4.31824
_cell_length_c     13.74943
_cell_angle_alpha  99.03474
_cell_angle_beta   99.03474
_cell_angle_gamma  90.00000
_cell_volume       249.98566
_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 0.33286 0.33286 0.66573 1.00000
  K2 K 0.66714 0.66714 0.33427 1.00000
  Pa1 Pa 0.07885 0.07885 0.15770 1.00000
  Pa2 Pa 0.92115 0.92115 0.84230 1.00000
  Br1 Br 0.19414 0.19414 0.38828 1.00000
  Br2 Br 0.80586 0.80586 0.61172 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.58935 0.08935 0.17870 1.00000
  O3 O 0.91065 0.41065 0.82130 1.00000
  O4 O 0.08935 0.58935 0.17870 1.00000
  O5 O 0.41065 0.91065 0.82130 1.00000