# CIF generated by HEAS from Alexandria entry agm002033366
data_agm002033366
_cell_length_a     4.37426
_cell_length_b     6.45876
_cell_length_c     8.59109
_cell_angle_alpha  101.35102
_cell_angle_beta   96.25674
_cell_angle_gamma  100.11827
_cell_volume       231.66346
_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
  I1 I 0.29198 0.79639 0.77411 1.00000
  I2 I 0.98903 0.33471 0.05198 1.00000
  Zn1 Zn 0.99381 0.07741 0.25345 1.00000
  Zn2 Zn 0.86681 0.04957 0.76498 1.00000
  Te1 Te 0.78618 0.25088 0.53155 1.00000
  Te2 Te 0.44218 0.87510 0.31153 1.00000