# CIF generated by HEAS from Alexandria entry agm005656237
data_agm005656237
_cell_length_a     7.39373
_cell_length_b     10.33385
_cell_length_c     8.29107
_cell_angle_alpha  43.60026
_cell_angle_beta   63.51999
_cell_angle_gamma  69.03828
_cell_volume       390.41019
_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
  Si1 Si 0.22273 0.07009 0.48445 1.00000
  Si2 Si 0.77727 0.92991 0.51555 1.00000
  Si3 Si 0.45305 0.15487 0.93902 1.00000
  Si4 Si 0.54695 0.84513 0.06098 1.00000
  Te1 Te 0.92179 0.80354 0.85636 1.00000
  Te2 Te 0.07821 0.19646 0.14364 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  Te4 Te 0.41831 0.80354 0.85636 1.00000
  Te5 Te 0.58169 0.19646 0.14364 1.00000
  I1 I 0.08016 0.29781 0.54188 1.00000
  I2 I 0.91984 0.70219 0.45812 1.00000