# CIF generated by HEAS from Alexandria entry agm005848522
data_agm005848522
_cell_length_a     3.14935
_cell_length_b     5.29320
_cell_length_c     6.59293
_cell_angle_alpha  111.34929
_cell_angle_beta   103.81823
_cell_angle_gamma  90.00001
_cell_volume       98.94016
_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 0.30020 0.33270 0.60039 1.00000
  Ag2 Ag 0.69980 0.66730 0.39961 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.14170 0.96118 0.28340 1.00000
  O2 O 0.85830 0.03882 0.71660 1.00000
  O3 O 0.44910 0.73073 0.89820 1.00000
  O4 O 0.55090 0.26927 0.10180 1.00000