# CIF generated by HEAS from Alexandria entry agm011117331
data_agm011117331
_cell_length_a     3.80773
_cell_length_b     3.95951
_cell_length_c     15.71039
_cell_angle_alpha  93.17597
_cell_angle_beta   96.53878
_cell_angle_gamma  90.00953
_cell_volume       234.95433
_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 0.26829 0.44670 0.51990 1.00000
  Tb1 Tb 0.42931 0.45425 0.86842 1.00000
  Tb2 Tb 0.57136 0.33975 0.17039 1.00000
  Ti1 Ti 0.98710 0.04097 0.99127 1.00000
  Ti2 Ti 0.13097 0.89277 0.29637 1.00000
  Nb1 Nb 0.85744 0.00378 0.71553 1.00000
  O1 O 0.18378 0.92066 0.40414 1.00000
  O2 O 0.80172 0.98664 0.59900 1.00000
  O3 O 0.11588 0.39599 0.26528 1.00000
  O4 O 0.60703 0.87592 0.24644 1.00000
  O5 O 0.87151 0.53882 0.74490 1.00000
  O6 O 0.37194 0.07554 0.74636 1.00000
  O7 O 0.04403 0.09524 0.11251 1.00000
  O8 O 0.92667 0.09109 0.86299 1.00000
  O9 O 0.97717 0.58688 0.97009 1.00000
  O10 O 0.48480 0.12600 0.98641 1.00000