# CIF generated by HEAS from Alexandria entry agm011532829
data_agm011532829
_cell_length_a     9.23905
_cell_length_b     6.78927
_cell_length_c     21.76248
_cell_angle_alpha  90.00000
_cell_angle_beta   110.33942
_cell_angle_gamma  90.00000
_cell_volume       1279.96874
_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 0.16839 0.97416 0.31835 1.00000
  K2 K 0.83161 0.47416 0.18165 1.00000
  K3 K 0.83161 0.02584 0.68165 1.00000
  K4 K 0.16839 0.52584 0.81835 1.00000
  K5 K 0.24129 0.49603 0.49405 1.00000
  K6 K 0.75871 0.99603 0.00595 1.00000
  K7 K 0.75871 0.50397 0.50595 1.00000
  K8 K 0.24129 0.00397 0.99405 1.00000
  Y1 Y 0.65847 0.03420 0.34159 1.00000
  Y2 Y 0.34153 0.53420 0.15841 1.00000
  Y3 Y 0.34153 0.96580 0.65841 1.00000
  Y4 Y 0.65847 0.46580 0.84159 1.00000
  P1 P 0.44320 0.49301 0.32882 1.00000
  P2 P 0.55680 0.99301 0.17118 1.00000
  P3 P 0.55680 0.50699 0.67118 1.00000
  P4 P 0.44320 0.00699 0.82882 1.00000
  P5 P 0.02599 0.00248 0.45329 1.00000
  P6 P 0.97401 0.50248 0.04671 1.00000
  P7 P 0.97401 0.99752 0.54671 1.00000
  P8 P 0.02599 0.49752 0.95329 1.00000
  S1 S 0.74445 0.01098 0.51990 1.00000
  S2 S 0.25555 0.51098 0.98010 1.00000
  S3 S 0.25555 0.98902 0.48010 1.00000
  S4 S 0.74445 0.48902 0.01990 1.00000
  S5 S 0.58716 0.43121 0.27679 1.00000
  S6 S 0.41284 0.93121 0.22321 1.00000
  S7 S 0.41284 0.56879 0.72321 1.00000
  S8 S 0.58716 0.06879 0.77679 1.00000
  S9 S 0.77657 0.01400 0.23918 1.00000
  S10 S 0.22343 0.51400 0.26082 1.00000
  S11 S 0.22343 0.98600 0.76082 1.00000
  S12 S 0.77657 0.48600 0.73918 1.00000
  S13 S 0.49862 0.73981 0.38628 1.00000
  S14 S 0.50138 0.23981 0.11372 1.00000
  S15 S 0.50138 0.26019 0.61372 1.00000
  S16 S 0.49862 0.76019 0.88628 1.00000
  S17 S 0.92524 0.25533 0.40566 1.00000
  S18 S 0.07476 0.75533 0.09434 1.00000
  S19 S 0.07476 0.74467 0.59434 1.00000
  S20 S 0.92524 0.24467 0.90566 1.00000
  S21 S 0.90834 0.77175 0.39822 1.00000
  S22 S 0.09166 0.27175 0.10178 1.00000
  S23 S 0.09166 0.22825 0.60178 1.00000
  S24 S 0.90834 0.72825 0.89822 1.00000
  S25 S 0.46468 0.25919 0.39066 1.00000
  S26 S 0.53532 0.75919 0.10934 1.00000
  S27 S 0.53532 0.74081 0.60934 1.00000
  S28 S 0.46468 0.24081 0.89066 1.00000