# CIF generated by HEAS from Alexandria entry agm005476372
data_agm005476372
_cell_length_a     7.21687
_cell_length_b     7.21687
_cell_length_c     6.90693
_cell_angle_alpha  74.58042
_cell_angle_beta   74.58042
_cell_angle_gamma  24.18930
_cell_volume       141.84817
_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 0.30574 0.30574 0.63361 1.00000
  Ag2 Ag 0.67173 0.67173 0.95825 1.00000
  Ag3 Ag 0.69426 0.69426 0.36639 1.00000
  Ag4 Ag 0.32827 0.32827 0.04175 1.00000
  Te1 Te 0.93412 0.93412 0.29309 1.00000
  Te2 Te 0.06588 0.06588 0.70691 1.00000