# CIF generated by HEAS from Alexandria entry agm005290813
data_agm005290813
_cell_length_a     6.19432
_cell_length_b     8.10706
_cell_length_c     10.52030
_cell_angle_alpha  89.35886
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       528.27294
_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 0.50000 0.48392 0.76392 1.00000
  K2 K 0.50000 0.98875 0.70380 1.00000
  K3 K 0.00000 0.48960 0.23812 1.00000
  K4 K 0.00000 0.01463 0.28751 1.00000
  K5 K 0.50000 0.79903 0.06128 1.00000
  K6 K 0.00000 0.69662 0.57105 1.00000
  K7 K 0.00000 0.18791 0.93808 1.00000
  Se1 Se 0.50000 0.26382 0.08320 1.00000
  Se2 Se 0.50000 0.78584 0.40448 1.00000
  Se3 Se 0.00000 0.72026 0.91021 1.00000
  Se4 Se 0.00000 0.22388 0.60521 1.00000
  N1 N 0.50000 0.35588 0.42030 1.00000
  O1 O 0.50000 0.13660 0.95839 1.00000
  O2 O 0.50000 0.69650 0.54884 1.00000
  O3 O 0.00000 0.85410 0.03040 1.00000
  O4 O 0.00000 0.36906 0.49086 1.00000
  O5 O 0.27287 0.23111 0.16558 1.00000
  O6 O 0.72262 0.73616 0.32220 1.00000
  O7 O 0.77871 0.74746 0.82020 1.00000
  O8 O 0.21654 0.24558 0.69921 1.00000
  O9 O 0.22129 0.74746 0.82020 1.00000
  O10 O 0.78346 0.24558 0.69921 1.00000
  O11 O 0.72713 0.23111 0.16558 1.00000
  O12 O 0.27738 0.73616 0.32220 1.00000
  O13 O 0.50000 0.46210 0.03284 1.00000
  O14 O 0.50000 0.99135 0.42344 1.00000
  O15 O 0.00000 0.52630 0.96854 1.00000
  O16 O 0.00000 0.03324 0.54515 1.00000