# CIF generated by HEAS from Alexandria entry agm002201660
data_agm002201660
_cell_length_a     7.30167
_cell_length_b     8.01021
_cell_length_c     8.18198
_cell_angle_alpha  90.00000
_cell_angle_beta   127.76445
_cell_angle_gamma  90.00000
_cell_volume       378.30770
_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
  Te1 Te 0.92207 0.89760 0.32523 1.00000
  Te2 Te 0.57793 0.39760 0.67477 1.00000
  Te3 Te 0.07793 0.10240 0.67477 1.00000
  Te4 Te 0.42207 0.60240 0.32523 1.00000
  Br1 Br 0.68283 0.90385 0.81719 1.00000
  Br2 Br 0.81717 0.40385 0.18281 1.00000
  Br3 Br 0.31717 0.09615 0.18281 1.00000
  Br4 Br 0.18283 0.59615 0.81719 1.00000
  Ag1 Ag 0.77293 0.83599 0.56217 1.00000
  Ag2 Ag 0.72707 0.33599 0.43783 1.00000
  Ag3 Ag 0.22707 0.16401 0.43783 1.00000
  Ag4 Ag 0.27293 0.66401 0.56217 1.00000