# CIF generated by HEAS from Alexandria entry agm005806513
data_agm005806513
_cell_length_a     4.21645
_cell_length_b     8.75309
_cell_length_c     8.40821
_cell_angle_alpha  114.33772
_cell_angle_beta   89.99999
_cell_angle_gamma  103.93702
_cell_volume       272.68617
_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 0.84919 0.69838 0.94741 1.00000
  K2 K 0.15081 0.30162 0.05259 1.00000
  Al1 Al 0.31796 0.63593 0.55176 1.00000
  Al2 Al 0.95671 0.91342 0.61088 1.00000
  Al3 Al 0.58018 0.16036 0.64619 1.00000
  Al4 Al 0.41982 0.83964 0.35381 1.00000
  Al5 Al 0.04329 0.08658 0.38912 1.00000
  Al6 Al 0.68204 0.36407 0.44824 1.00000
  Ge1 Ge 0.48152 0.96303 0.81570 1.00000
  Ge2 Ge 0.51848 0.03697 0.18430 1.00000
  Ge3 Ge 0.80540 0.61081 0.33282 1.00000
  Ge4 Ge 0.19460 0.38919 0.66718 1.00000