# CIF generated by HEAS from Alexandria entry agm003201136
data_agm003201136
_cell_length_a     4.47679
_cell_length_b     4.47679
_cell_length_c     6.86977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.68153
_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 0.75000 0.25000 0.00000 1.00000
  Ag2 Ag 0.25000 0.75000 0.00000 1.00000
  Ag3 Ag 0.25000 0.25000 0.28890 1.00000
  Ag4 Ag 0.75000 0.75000 0.71110 1.00000
  Te1 Te 0.25000 0.25000 0.71186 1.00000
  Te2 Te 0.75000 0.75000 0.28814 1.00000