# CIF generated by HEAS from Alexandria entry agm013169374
data_agm013169374
_cell_length_a     7.33780
_cell_length_b     7.33780
_cell_length_c     5.76413
_cell_angle_alpha  79.86805
_cell_angle_beta   100.13195
_cell_angle_gamma  93.88390
_cell_volume       300.53870
_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 0.67837 0.67837 0.25000 1.00000
  K2 K 0.32163 0.32163 0.75000 1.00000
  Tb1 Tb 0.11074 0.11074 0.25000 1.00000
  Tb2 Tb 0.88926 0.88926 0.75000 1.00000
  Ge1 Ge 0.63174 0.19631 0.28401 1.00000
  Ge2 Ge 0.19631 0.63174 0.21599 1.00000
  Ge3 Ge 0.36826 0.80369 0.71599 1.00000
  Ge4 Ge 0.80369 0.36826 0.78401 1.00000
  O1 O 0.81539 0.04175 0.36395 1.00000
  O2 O 0.04175 0.81539 0.13605 1.00000
  O3 O 0.18461 0.95825 0.63605 1.00000
  O4 O 0.95825 0.18461 0.86395 1.00000
  O5 O 0.40565 0.11158 0.21589 1.00000
  O6 O 0.11158 0.40565 0.28411 1.00000
  O7 O 0.59435 0.88842 0.78411 1.00000
  O8 O 0.88842 0.59435 0.71589 1.00000
  O9 O 0.63797 0.33005 0.52120 1.00000
  O10 O 0.33005 0.63797 0.97880 1.00000
  O11 O 0.36203 0.66995 0.47880 1.00000
  O12 O 0.66995 0.36203 0.02120 1.00000