# CIF generated by HEAS from Alexandria entry agm097761985
data_agm097761985
_cell_length_a     4.95638
_cell_length_b     8.51855
_cell_length_c     8.69950
_cell_angle_alpha  66.37025
_cell_angle_beta   102.25412
_cell_angle_gamma  90.75950
_cell_volume       327.77934
_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 0.12477 0.18079 0.23683 1.00000
  Ag2 Ag 0.28321 0.59808 0.27028 1.00000
  Ag3 Ag 0.36077 0.65090 0.61942 1.00000
  Ag4 Ag 0.19113 0.27011 0.52394 1.00000
  Ag5 Ag 0.81452 0.74702 0.33573 1.00000
  Ag6 Ag 0.74956 0.45942 0.20002 1.00000
  Ag7 Ag 0.63585 0.33356 0.92529 1.00000
  Ag8 Ag 0.56635 0.94852 0.70777 1.00000
  Te1 Te 0.20732 0.94988 0.09372 1.00000
  Te2 Te 0.19695 0.49746 0.98529 1.00000
  Te3 Te 0.70284 0.41303 0.57721 1.00000
  Te4 Te 0.00503 0.94108 0.54610 1.00000
  S1 S 0.66170 0.01016 0.97841 1.00000