# CIF generated by HEAS from Alexandria entry agm006252966
data_agm006252966
_cell_length_a     5.45795
_cell_length_b     5.85341
_cell_length_c     10.18740
_cell_angle_alpha  84.81052
_cell_angle_beta   83.12226
_cell_angle_gamma  73.43432
_cell_volume       309.16657
_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 0.62633 0.57999 0.07457 1.00000
  Mn1 Mn 0.78025 0.23550 0.43725 1.00000
  Mn2 Mn 0.42997 0.80008 0.51105 1.00000
  Al1 Al 0.42010 0.29629 0.68586 1.00000
  Fe1 Fe 0.87594 0.99183 0.77015 1.00000
  Ge1 Ge 0.91153 0.50571 0.71113 1.00000
  Ge2 Ge 0.29873 0.18629 0.23636 1.00000
  Ge3 Ge 0.94877 0.70443 0.32276 1.00000
  H1 H 0.44078 0.17396 0.91869 1.00000
  H2 H 0.09973 0.99645 0.11325 1.00000
  O1 O 0.60318 0.04885 0.59070 1.00000
  O2 O 0.27783 0.01946 0.10162 1.00000
  O3 O 0.19156 0.57736 0.62464 1.00000
  O4 O 0.67216 0.47070 0.62044 1.00000
  O5 O 0.18696 0.10404 0.39776 1.00000
  O6 O 0.66234 0.58941 0.35433 1.00000
  O7 O 0.10754 0.20300 0.74668 1.00000
  O8 O 0.81542 0.93606 0.16717 1.00000
  O9 O 0.65125 0.15137 0.23506 1.00000
  O10 O 0.80899 0.69523 0.83990 1.00000
  O11 O 0.53954 0.24627 0.84872 1.00000
  O12 O 0.15109 0.48765 0.19191 1.00000