# CIF generated by HEAS from Alexandria entry agm003502012
data_agm003502012
_cell_length_a     3.20465
_cell_length_b     10.91442
_cell_length_c     10.91442
_cell_angle_alpha  55.36955
_cell_angle_beta   91.10267
_cell_angle_gamma  91.10267
_cell_volume       314.04550
_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
  Ag1 Ag 0.00290 0.32485 0.32485 1.00000
  Ag2 Ag 0.99710 0.67515 0.67515 1.00000
  Te1 Te 0.49640 0.90709 0.43832 1.00000
  Te2 Te 0.50359 0.09292 0.56168 1.00000
  Te3 Te 0.50359 0.56168 0.09292 1.00000
  Te4 Te 0.50000 0.36004 0.63995 1.00000
  Te5 Te 0.50000 0.63995 0.36004 1.00000
  Te6 Te 0.49640 0.43832 0.90709 1.00000
  I1 I 1.00000 0.00000 0.00000 1.00000