# CIF generated by HEAS from Alexandria entry agm009089909
data_agm009089909
_cell_length_a     11.52546
_cell_length_b     11.52546
_cell_length_c     9.80490
_cell_angle_alpha  86.00243
_cell_angle_beta   86.00243
_cell_angle_gamma  107.37239
_cell_volume       1234.39269
_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
  Rb1 Rb 0.68970 0.31030 0.00000 1.00000
  Rb2 Rb 0.31030 0.68970 0.00000 1.00000
  Tb1 Tb 0.99671 0.29369 0.57199 1.00000
  Tb2 Tb 0.00329 0.70631 0.42801 1.00000
  Tb3 Tb 0.70631 0.00329 0.42801 1.00000
  Tb4 Tb 0.29369 0.99671 0.57199 1.00000
  Tb5 Tb 0.33010 0.33010 0.43901 1.00000
  Tb6 Tb 0.66990 0.66990 0.56099 1.00000
  Tb7 Tb 0.05708 0.05708 0.32405 1.00000
  Tb8 Tb 0.94292 0.94292 0.67595 1.00000
  Tb9 Tb 0.20886 0.20886 0.82177 1.00000
  Tb10 Tb 0.79114 0.79114 0.17823 1.00000
  Pt1 Pt 0.14421 0.14421 0.56998 1.00000
  Pt2 Pt 0.85579 0.85579 0.43002 1.00000
  I1 I 0.05089 0.38419 0.86009 1.00000
  I2 I 0.94911 0.61581 0.13991 1.00000
  I3 I 0.61581 0.94911 0.13991 1.00000
  I4 I 0.38419 0.05089 0.86009 1.00000
  I5 I 0.81332 0.47159 0.58409 1.00000
  I6 I 0.18668 0.52841 0.41591 1.00000
  I7 I 0.52841 0.18668 0.41591 1.00000
  I8 I 0.47159 0.81332 0.58409 1.00000
  I9 I 0.43809 0.43809 0.70963 1.00000
  I10 I 0.56191 0.56191 0.29037 1.00000
  I11 I 0.10313 0.75600 0.71934 1.00000
  I12 I 0.89687 0.24400 0.28066 1.00000
  I13 I 0.24400 0.89687 0.28066 1.00000
  I14 I 0.75600 0.10313 0.71934 1.00000
  I15 I 0.71723 0.71723 0.86754 1.00000
  I16 I 0.28277 0.28277 0.13246 1.00000
  I17 I 0.00000 0.00000 0.00000 1.00000