# CIF generated by HEAS from Alexandria entry agm009311368
data_agm009311368
_cell_length_a     9.83741
_cell_length_b     9.84018
_cell_length_c     26.40057
_cell_angle_alpha  92.06222
_cell_angle_beta   92.03475
_cell_angle_gamma  106.05758
_cell_volume       2451.57409
_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
  Ba1 Ba 0.15786 0.15734 0.83254 1.00000
  Ba2 Ba 0.84214 0.84266 0.16746 1.00000
  Tb1 Tb 0.57974 0.50371 0.90180 1.00000
  Tb2 Tb 0.26093 0.18485 0.24026 1.00000
  Tb3 Tb 0.90436 0.83104 0.56572 1.00000
  Tb4 Tb 0.41374 0.21178 0.99582 1.00000
  Tb5 Tb 0.09380 0.89085 0.33085 1.00000
  Tb6 Tb 0.73327 0.53440 0.65730 1.00000
  Tb7 Tb 0.23635 0.51375 0.96998 1.00000
  Tb8 Tb 0.91759 0.19163 0.30705 1.00000
  Tb9 Tb 0.55839 0.83689 0.63176 1.00000
  Tb10 Tb 0.73907 0.81515 0.75974 1.00000
  Tb11 Tb 0.42026 0.49629 0.09820 1.00000
  Tb12 Tb 0.09564 0.16896 0.43428 1.00000
  Tb13 Tb 0.90620 0.10915 0.66915 1.00000
  Tb14 Tb 0.58626 0.78822 0.00418 1.00000
  Tb15 Tb 0.26673 0.46560 0.34270 1.00000
  Tb16 Tb 0.08241 0.80837 0.69295 1.00000
  Tb17 Tb 0.76365 0.48625 0.03002 1.00000
  Tb18 Tb 0.44161 0.16311 0.36824 1.00000
  Tb19 Tb 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.81926 0.82111 0.66229 1.00000
  Rh2 Rh 0.50000 0.50000 0.00000 1.00000
  Rh3 Rh 0.18074 0.17889 0.33771 1.00000
  I1 I 0.28486 0.51897 0.85300 1.00000
  I2 I 0.96663 0.20273 0.19028 1.00000
  I3 I 0.60136 0.82320 0.51157 1.00000
  I4 I 0.49239 0.17477 0.88105 1.00000
  I5 I 0.17433 0.85496 0.21681 1.00000
  I6 I 0.79596 0.49694 0.53809 1.00000
  I7 I 0.09858 0.18136 0.95992 1.00000
  I8 I 0.77733 0.85808 0.29452 1.00000
  I9 I 0.41881 0.49891 0.61065 1.00000
  I10 I 0.03337 0.79727 0.80972 1.00000
  I11 I 0.71514 0.48103 0.14700 1.00000
  I12 I 0.39864 0.17680 0.48843 1.00000
  I13 I 0.82567 0.14504 0.78319 1.00000
  I14 I 0.50761 0.82523 0.11895 1.00000
  I15 I 0.20404 0.50306 0.46191 1.00000
  I16 I 0.22267 0.14192 0.70548 1.00000
  I17 I 0.90142 0.81864 0.04008 1.00000
  I18 I 0.58119 0.50109 0.38935 1.00000
  I19 I 0.68124 0.82816 0.88929 1.00000
  I20 I 0.36435 0.51080 0.22854 1.00000
  I21 I 0.00344 0.15863 0.55558 1.00000
  I22 I 0.01857 0.46978 0.68431 1.00000
  I23 I 0.69889 0.14908 0.02516 1.00000
  I24 I 0.37832 0.82694 0.36230 1.00000
  I25 I 0.41656 0.81446 0.73554 1.00000
  I26 I 0.10031 0.50297 0.07498 1.00000
  I27 I 0.77611 0.17429 0.41170 1.00000
  I28 I 0.63565 0.48920 0.77146 1.00000
  I29 I 0.31876 0.17184 0.11071 1.00000
  I30 I 0.99656 0.84137 0.44442 1.00000
  I31 I 0.30111 0.85092 0.97484 1.00000
  I32 I 0.98143 0.53022 0.31569 1.00000
  I33 I 0.62168 0.17306 0.63770 1.00000
  I34 I 0.89969 0.49703 0.92502 1.00000
  I35 I 0.58344 0.18554 0.26446 1.00000
  I36 I 0.22389 0.82571 0.58830 1.00000