# CIF generated by HEAS from Alexandria entry agm005582004
data_agm005582004
_cell_length_a     7.64793
_cell_length_b     7.64792
_cell_length_c     8.81224
_cell_angle_alpha  64.28242
_cell_angle_beta   64.28256
_cell_angle_gamma  59.99995
_cell_volume       386.30074
_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 0.86097 0.18766 0.40681 1.00000
  Ag2 Ag 0.45238 0.13102 0.60614 1.00000
  Ag3 Ag 0.81046 0.45238 0.60614 1.00000
  Ag4 Ag 0.66470 0.66470 0.00589 1.00000
  Ag5 Ag 0.18766 0.54457 0.40681 1.00000
  Ag6 Ag 0.54457 0.86097 0.40681 1.00000
  Ag7 Ag 0.13102 0.81046 0.60614 1.00000
  Sn1 Sn 0.99731 0.99731 0.00806 1.00000
  Te1 Te 0.73721 0.06898 0.78354 1.00000
  Te2 Te 0.58578 0.26871 0.23001 1.00000
  Te3 Te 0.91549 0.58578 0.23001 1.00000
  Te4 Te 0.06898 0.41028 0.78354 1.00000
  Te5 Te 0.41028 0.73721 0.78354 1.00000
  Te6 Te 0.26871 0.91549 0.23001 1.00000