# CIF generated by HEAS from Alexandria entry agm080882969
data_agm080882969
_cell_length_a     11.73790
_cell_length_b     7.84925
_cell_length_c     12.48528
_cell_angle_alpha  90.25891
_cell_angle_beta   90.25047
_cell_angle_gamma  89.96440
_cell_volume       1150.29242
_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
  Ti1 Ti 0.49922 0.41080 0.46829 1.00000
  Ti2 Ti 0.00080 0.98927 0.53176 1.00000
  Ti3 Ti 0.99951 0.48890 0.96308 1.00000
  Ti4 Ti 0.50047 0.91103 0.03690 1.00000
  I1 I 0.32219 0.00954 0.13640 1.00000
  I2 I 0.82331 0.38715 0.86025 1.00000
  I3 I 0.17822 0.89193 0.63392 1.00000
  I4 I 0.67593 0.50988 0.36730 1.00000
  I5 I 0.82358 0.88939 0.63169 1.00000
  I6 I 0.50188 0.58575 0.02455 1.00000
  I7 I 0.49987 0.08571 0.48058 1.00000
  I8 I 0.17809 0.39039 0.86405 1.00000
  I9 I 0.32134 0.50857 0.36704 1.00000
  I10 I 0.99970 0.31438 0.51968 1.00000
  I11 I 0.99799 0.81418 0.97526 1.00000
  I12 I 0.67704 0.01244 0.13929 1.00000
  I13 I 0.49970 0.54043 0.65656 1.00000
  I14 I 0.00167 0.86001 0.34336 1.00000
  I15 I 0.99861 0.36258 0.15156 1.00000
  I16 I 0.50089 0.03769 0.84850 1.00000