# CIF generated by HEAS from Alexandria entry agm006282937
data_agm006282937
_cell_length_a     5.78686
_cell_length_b     5.78866
_cell_length_c     11.28931
_cell_angle_alpha  85.08456
_cell_angle_beta   100.04797
_cell_angle_gamma  120.00717
_cell_volume       322.45859
_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 0.99801 0.00086 0.97336 1.00000
  Cd1 Cd 0.83419 0.65998 0.50782 1.00000
  Cd2 Cd 0.17457 0.33989 0.50614 1.00000
  Cd3 Cd 0.49505 0.00063 0.50527 1.00000
  Fe1 Fe 0.59783 0.33418 0.78089 1.00000
  Ge1 Ge 0.26496 0.66677 0.78223 1.00000
  Ge2 Ge 0.40821 0.66816 0.22623 1.00000
  Ge3 Ge 0.74265 0.33445 0.22648 1.00000
  H1 H 0.88681 0.00470 0.69149 1.00000
  H2 H 0.09256 0.98325 0.30685 1.00000
  O1 O 0.86581 0.00199 0.60425 1.00000
  O2 O 0.12265 0.99425 0.39399 1.00000
  O3 O 0.53235 0.98615 0.83482 1.00000
  O4 O 0.52810 0.00135 0.16300 1.00000
  O5 O 0.53879 0.33496 0.61229 1.00000
  O6 O 0.20835 0.66570 0.62070 1.00000
  O7 O 0.45979 0.66950 0.38252 1.00000
  O8 O 0.79672 0.33346 0.38272 1.00000
  O9 O 0.35496 0.41999 0.83633 1.00000
  O10 O 0.96492 0.59588 0.83614 1.00000
  O11 O 0.57930 0.52635 0.16400 1.00000
  O12 O 0.05343 0.47756 0.16249 1.00000