# CIF generated by HEAS from Alexandria entry agm005223569
data_agm005223569
_cell_length_a     5.73226
_cell_length_b     5.55246
_cell_length_c     8.24485
_cell_angle_alpha  89.40171
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.40398
_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 0.25254 0.75353 0.00343 1.00000
  K2 K 0.75254 0.24647 0.99657 1.00000
  Y1 Y 0.16301 0.74197 0.50186 1.00000
  Y2 Y 0.66301 0.25803 0.49814 1.00000
  Mn1 Mn 0.22041 0.25189 0.24792 1.00000
  Mn2 Mn 0.72041 0.74811 0.75208 1.00000
  W1 W 0.23058 0.23447 0.74449 1.00000
  W2 W 0.73058 0.76553 0.25551 1.00000
  O1 O 0.95668 0.43399 0.67863 1.00000
  O2 O 0.45668 0.56601 0.32137 1.00000
  O3 O 0.92208 0.47392 0.32306 1.00000
  O4 O 0.42208 0.52608 0.67694 1.00000
  O5 O 0.55477 0.05572 0.24687 1.00000
  O6 O 0.05477 0.94428 0.75313 1.00000
  O7 O 0.52870 0.07426 0.75683 1.00000
  O8 O 0.02870 0.92574 0.24317 1.00000
  O9 O 0.26874 0.14537 0.50290 1.00000
  O10 O 0.76874 0.85463 0.49710 1.00000
  O11 O 0.21911 0.28948 0.96908 1.00000
  O12 O 0.71911 0.71052 0.03092 1.00000