# CIF generated by HEAS from Alexandria entry agm005149149
data_agm005149149
_cell_length_a     3.09066
_cell_length_b     7.78132
_cell_length_c     12.14560
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.45479
_cell_volume       286.27631
_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 0.85776 0.71553 0.81643 1.00000
  K2 K 0.09016 0.18032 0.65734 1.00000
  K3 K 0.14224 0.28447 0.31643 1.00000
  K4 K 0.90984 0.81968 0.15734 1.00000
  Ti1 Ti 0.77688 0.55376 0.53996 1.00000
  Ti2 Ti 0.22312 0.44624 0.03996 1.00000
  Ge1 Ge 0.56285 0.12571 0.92805 1.00000
  Ge2 Ge 0.43715 0.87429 0.42805 1.00000
  O1 O 0.33150 0.66301 0.00307 1.00000
  O2 O 0.68054 0.36108 0.92597 1.00000
  O3 O 0.50792 0.01585 0.80622 1.00000
  O4 O 0.28530 0.57059 0.63608 1.00000
  O5 O 0.95436 0.90872 0.51084 1.00000
  O6 O 0.66850 0.33699 0.50307 1.00000
  O7 O 0.31946 0.63892 0.42597 1.00000
  O8 O 0.49208 0.98415 0.30622 1.00000
  O9 O 0.71470 0.42941 0.13608 1.00000
  O10 O 0.04564 0.09128 0.01084 1.00000