# CIF generated by HEAS from Alexandria entry agm005758048
data_agm005758048
_cell_length_a     5.04332
_cell_length_b     6.12567
_cell_length_c     6.64207
_cell_angle_alpha  110.66230
_cell_angle_beta   104.36786
_cell_angle_gamma  106.56946
_cell_volume       169.53984
_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 0.42706 0.17706 0.85412 1.00000
  Ag2 Ag 0.57294 0.82294 0.14588 1.00000
  Te1 Te 0.17222 0.42222 0.34444 1.00000
  Te2 Te 0.82778 0.57778 0.65556 1.00000
  O1 O 0.17643 0.87318 0.89764 1.00000
  O2 O 0.72122 0.52447 0.89764 1.00000
  O3 O 0.95769 0.64861 0.41013 1.00000
  O4 O 0.04231 0.35139 0.58987 1.00000
  O5 O 0.54756 0.73848 0.58987 1.00000
  O6 O 0.27878 0.47553 0.10236 1.00000
  O7 O 0.45244 0.26152 0.41013 1.00000
  O8 O 0.82357 0.12682 0.10236 1.00000