# CIF generated by HEAS from Alexandria entry agm007659747
data_agm007659747
_cell_length_a     4.28988
_cell_length_b     4.28988
_cell_length_c     6.27239
_cell_angle_alpha  96.69140
_cell_angle_beta   96.69140
_cell_angle_gamma  111.02369
_cell_volume       105.44095
_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 0.97771 0.02229 0.00000 1.00000
  Ti1 Ti 0.26604 0.73396 0.50000 1.00000
  Ge1 Ge 0.70189 0.29811 0.50000 1.00000
  H1 H 0.90994 0.54967 0.27098 1.00000
  H2 H 0.45033 0.09006 0.72902 1.00000
  H3 H 0.74493 0.73029 0.57477 1.00000
  H4 H 0.25836 0.56177 0.74737 1.00000
  H5 H 0.26971 0.25507 0.42523 1.00000
  H6 H 0.43823 0.74164 0.25263 1.00000