# CIF generated by HEAS from Alexandria entry agm003523911
data_agm003523911
_cell_length_a     7.20884
_cell_length_b     8.95803
_cell_length_c     8.95803
_cell_angle_alpha  76.90870
_cell_angle_beta   83.32837
_cell_angle_gamma  83.32837
_cell_volume       557.21280
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.65173 0.80673 0.80673 1.00000
  Al2 Al 0.34827 0.19327 0.19327 1.00000
  I1 I 0.22592 0.27401 0.91350 1.00000
  I2 I 0.77408 0.08650 0.72599 1.00000
  I3 I 0.27597 0.81310 0.81310 1.00000
  I4 I 0.72403 0.18690 0.18690 1.00000
  I5 I 0.22592 0.91350 0.27401 1.00000
  I6 I 0.77408 0.72599 0.08650 1.00000
  I7 I 0.79470 0.63028 0.63028 1.00000
  I8 I 0.20530 0.36972 0.36972 1.00000