# CIF generated by HEAS from Alexandria entry agm005696597
data_agm005696597
_cell_length_a     5.20872
_cell_length_b     9.35695
_cell_length_c     8.35880
_cell_angle_alpha  50.59665
_cell_angle_beta   91.20719
_cell_angle_gamma  92.83557
_cell_volume       314.37480
_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 0.57307 0.65617 0.28016 1.00000
  Ag2 Ag 0.76617 0.03676 0.87983 1.00000
  Ag3 Ag 0.20573 0.13561 0.31864 1.00000
  Ag4 Ag 0.42693 0.34383 0.71984 1.00000
  Ag5 Ag 0.79427 0.86439 0.68136 1.00000
  Ag6 Ag 0.23383 0.96324 0.12017 1.00000
  Te1 Te 0.59084 0.27303 0.44040 1.00000
  Te2 Te 0.40916 0.72697 0.55960 1.00000
  Te3 Te 0.96330 0.31337 0.92733 1.00000
  Te4 Te 0.03670 0.68663 0.07267 1.00000
  Au1 Au 0.73315 0.99307 0.25885 1.00000
  Au2 Au 0.26685 0.00693 0.74115 1.00000