# CIF generated by HEAS from Alexandria entry agm020522167
data_agm020522167
_cell_length_a     9.78944
_cell_length_b     19.76779
_cell_length_c     9.79742
_cell_angle_alpha  90.00000
_cell_angle_beta   107.04523
_cell_angle_gamma  90.00000
_cell_volume       1812.67085
_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
  Cs1 Cs 0.09999 0.30943 0.89954 1.00000
  Cs2 Cs 0.90001 0.80943 0.60046 1.00000
  Cs3 Cs 0.90001 0.69057 0.10046 1.00000
  Cs4 Cs 0.09999 0.19057 0.39954 1.00000
  Tb1 Tb 0.48451 0.45450 0.76044 1.00000
  Tb2 Tb 0.52343 0.63089 0.59598 1.00000
  Tb3 Tb 0.51549 0.54550 0.23956 1.00000
  Tb4 Tb 0.21659 0.98294 0.91182 1.00000
  Tb5 Tb 0.21659 0.51706 0.41182 1.00000
  Tb6 Tb 0.52343 0.86911 0.09598 1.00000
  Tb7 Tb 0.48451 0.04550 0.26044 1.00000
  Tb8 Tb 0.47657 0.13089 0.90402 1.00000
  Tb9 Tb 0.51549 0.95450 0.73956 1.00000
  Tb10 Tb 0.78341 0.01706 0.08818 1.00000
  Tb11 Tb 0.78341 0.48294 0.58818 1.00000
  Tb12 Tb 0.47657 0.36911 0.40402 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000
  I1 I 0.80857 0.06419 0.39608 1.00000
  I2 I 0.43067 0.20246 0.18576 1.00000
  I3 I 0.79670 0.17006 0.99928 1.00000
  I4 I 0.56933 0.70246 0.31424 1.00000
  I5 I 0.80857 0.43581 0.89608 1.00000
  I6 I 0.85389 0.52828 0.30785 1.00000
  I7 I 0.14611 0.47172 0.69215 1.00000
  I8 I 0.48306 0.09683 0.58516 1.00000
  I9 I 0.19143 0.56419 0.10392 1.00000
  I10 I 0.85528 0.86926 0.21481 1.00000
  I11 I 0.14472 0.36926 0.28519 1.00000
  I12 I 0.20330 0.67006 0.50072 1.00000
  I13 I 0.51694 0.59683 0.91484 1.00000
  I14 I 0.14611 0.02828 0.19215 1.00000
  I15 I 0.56933 0.79754 0.81424 1.00000
  I16 I 0.43067 0.29754 0.68576 1.00000
  I17 I 0.51694 0.90317 0.41484 1.00000
  I18 I 0.48306 0.40317 0.08516 1.00000
  I19 I 0.19143 0.93581 0.60392 1.00000
  I20 I 0.85528 0.63074 0.71481 1.00000
  I21 I 0.14472 0.13074 0.78519 1.00000
  I22 I 0.20330 0.82994 0.00072 1.00000
  I23 I 0.85389 0.97172 0.80785 1.00000
  I24 I 0.79670 0.32994 0.49928 1.00000