# CIF generated by HEAS from Alexandria entry agm004871985
data_agm004871985
_cell_length_a     6.55402
_cell_length_b     6.55402
_cell_length_c     7.18354
_cell_angle_alpha  113.37120
_cell_angle_beta   113.37120
_cell_angle_gamma  97.49405
_cell_volume       244.37938
_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
  Cu1 Cu 0.50467 0.50467 0.00933 1.00000
  Ag1 Ag 0.00776 0.00776 0.01552 1.00000
  Ge1 Ge 0.76393 0.26393 0.52787 1.00000
  Ge2 Ge 0.26393 0.76393 0.52787 1.00000
  Te1 Te 0.60361 0.60361 0.73351 1.00000
  Te2 Te 0.37759 0.84890 0.22649 1.00000
  Te3 Te 0.84890 0.37759 0.22649 1.00000
  Te4 Te 0.12990 0.12990 0.73351 1.00000