# CIF generated by HEAS from Alexandria entry agm005802422
data_agm005802422
_cell_length_a     10.22925
_cell_length_b     8.13870
_cell_length_c     8.13871
_cell_angle_alpha  76.30726
_cell_angle_beta   65.23135
_cell_angle_gamma  114.76857
_cell_volume       483.79801
_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 0.00123 0.50200 0.30895 1.00000
  Ag2 Ag 0.68983 0.69105 0.81095 1.00000
  Ag3 Ag 0.66135 0.33399 0.06503 1.00000
  Ag4 Ag 0.27362 0.93497 0.39902 1.00000
  Ag5 Ag 0.50077 0.81095 0.49800 1.00000
  Ag6 Ag 0.67264 0.39902 0.66601 1.00000
  Ag7 Ag 0.32736 0.60098 0.33399 1.00000
  Ag8 Ag 0.49923 0.18905 0.50200 1.00000
  Ag9 Ag 0.72638 0.06503 0.60098 1.00000
  Ag10 Ag 0.33865 0.66601 0.93497 1.00000
  Ag11 Ag 0.31017 0.30895 0.18905 1.00000
  Ag12 Ag 0.99877 0.49800 0.69105 1.00000
  Te1 Te 0.84355 0.19733 0.18730 1.00000
  Te2 Te 0.96915 0.81270 0.38463 1.00000
  Te3 Te 0.35378 0.38463 0.80267 1.00000
  Te4 Te 0.50000 0.00000 0.00000 1.00000
  Te5 Te 0.64622 0.61537 0.19733 1.00000
  Te6 Te 0.03085 0.18730 0.61537 1.00000
  Te7 Te 0.15645 0.80267 0.81270 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000