# CIF generated by HEAS from Alexandria entry agm011105347
data_agm011105347
_cell_length_a     5.50623
_cell_length_b     5.50623
_cell_length_c     7.77711
_cell_angle_alpha  89.98000
_cell_angle_beta   89.98000
_cell_angle_gamma  90.93374
_cell_volume       235.75985
_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 0.74805 0.25195 0.00000 1.00000
  K2 K 0.25195 0.74805 0.00000 1.00000
  Y1 Y 0.73886 0.26114 0.50000 1.00000
  Y2 Y 0.26114 0.73886 0.50000 1.00000
  Nb1 Nb 0.25278 0.25278 0.23931 1.00000
  Nb2 Nb 0.74722 0.74722 0.76069 1.00000
  Al1 Al 0.25057 0.25057 0.74140 1.00000
  Al2 Al 0.74943 0.74943 0.25860 1.00000
  O1 O 0.00707 0.49869 0.71689 1.00000
  O2 O 0.49869 0.00707 0.71689 1.00000
  O3 O 0.99293 0.50131 0.28311 1.00000
  O4 O 0.50131 0.99293 0.28311 1.00000
  O5 O 0.22396 0.22396 0.99239 1.00000
  O6 O 0.77604 0.77604 0.00761 1.00000
  O7 O 0.00685 0.00685 0.68769 1.00000
  O8 O 0.99315 0.99315 0.31231 1.00000
  O9 O 0.31220 0.31220 0.50398 1.00000
  O10 O 0.68780 0.68780 0.49602 1.00000
  O11 O 0.49596 0.49596 0.77267 1.00000
  O12 O 0.50404 0.50404 0.22733 1.00000