# CIF generated by HEAS from Alexandria entry agm005709705
data_agm005709705
_cell_length_a     5.22229
_cell_length_b     5.44772
_cell_length_c     5.44772
_cell_angle_alpha  119.99992
_cell_angle_beta   90.00042
_cell_angle_gamma  90.00040
_cell_volume       134.22141
_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 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.66667 0.33333 1.00000
  Te2 Te 0.50000 0.33333 0.66667 1.00000
  O1 O 0.71022 0.62262 0.62262 1.00000
  O2 O 0.28978 0.62262 1.00000 1.00000
  O3 O 0.28978 1.00000 0.62262 1.00000
  O4 O 0.71022 0.37738 0.00000 1.00000
  O5 O 0.28978 0.37738 0.37738 1.00000
  O6 O 0.71022 0.00000 0.37738 1.00000