# CIF generated by HEAS from Alexandria entry agm010909337
data_agm010909337
_cell_length_a     6.90665
_cell_length_b     5.73259
_cell_length_c     9.92765
_cell_angle_alpha  87.79804
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       392.77532
_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 0.48315 0.74652 0.22331 1.00000
  K2 K 0.01685 0.74652 0.22331 1.00000
  K3 K 0.51685 0.25348 0.77669 1.00000
  K4 K 0.98315 0.25348 0.77669 1.00000
  Ti1 Ti 0.75000 0.28850 0.36412 1.00000
  Ti2 Ti 0.25000 0.71150 0.63588 1.00000
  Ge1 Ge 0.25000 0.22648 0.43484 1.00000
  Ge2 Ge 0.75000 0.77352 0.56516 1.00000
  C1 C 0.75000 0.23365 0.10791 1.00000
  C2 C 0.25000 0.76635 0.89209 1.00000
  O1 O 0.25000 0.80134 0.01598 1.00000
  O2 O 0.75000 0.19866 0.98402 1.00000
  O3 O 0.75000 0.44019 0.16053 1.00000
  O4 O 0.25000 0.55981 0.83947 1.00000
  O5 O 0.75000 0.06255 0.20155 1.00000
  O6 O 0.25000 0.93745 0.79845 1.00000
  O7 O 0.75000 0.59953 0.42007 1.00000
  O8 O 0.25000 0.40047 0.57993 1.00000
  O9 O 0.25000 0.92204 0.48773 1.00000
  O10 O 0.75000 0.07796 0.51227 1.00000
  O11 O 0.03725 0.28368 0.34238 1.00000
  O12 O 0.46275 0.28368 0.34238 1.00000
  O13 O 0.53725 0.71632 0.65762 1.00000
  O14 O 0.96275 0.71632 0.65762 1.00000