# CIF generated by HEAS from Alexandria entry agm006105437
data_agm006105437
_cell_length_a     13.55669
_cell_length_b     13.55652
_cell_length_c     13.55654
_cell_angle_alpha  53.08858
_cell_angle_beta   53.08892
_cell_angle_gamma  53.08879
_cell_volume       1476.41633
_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
  Te1 Te 0.32725 0.41924 0.77338 1.00000
  Te2 Te 0.58076 0.22663 0.67275 1.00000
  Te3 Te 0.22662 0.67275 0.58075 1.00000
  Te4 Te 0.67275 0.58076 0.22662 1.00000
  Te5 Te 0.41925 0.77337 0.32725 1.00000
  Te6 Te 0.77338 0.32725 0.41925 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  I1 I 0.43242 0.01084 0.25023 1.00000
  I2 I 0.01084 0.25023 0.43242 1.00000
  I3 I 0.25023 0.43242 0.01084 1.00000
  I4 I 0.56758 0.98916 0.74977 1.00000
  I5 I 0.98916 0.74977 0.56758 1.00000
  I6 I 0.74977 0.56758 0.98916 1.00000
  I7 I 0.98610 0.12143 0.75506 1.00000
  I8 I 0.24494 0.01390 0.87857 1.00000
  I9 I 0.87856 0.24494 0.01391 1.00000
  I10 I 0.01390 0.87857 0.24494 1.00000
  I11 I 0.75506 0.98610 0.12143 1.00000
  I12 I 0.12144 0.75506 0.98609 1.00000