# CIF generated by HEAS from Alexandria entry agm005671985
data_agm005671985
_cell_length_a     8.62725
_cell_length_b     8.62725
_cell_length_c     8.96955
_cell_angle_alpha  67.00715
_cell_angle_beta   67.00715
_cell_angle_gamma  54.13388
_cell_volume       486.18382
_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 0.90074 0.90074 0.29199 1.00000
  Ag2 Ag 0.93457 0.47307 0.82662 1.00000
  Ag3 Ag 0.47307 0.93457 0.82662 1.00000
  Ag4 Ag 0.79961 0.41487 0.42459 1.00000
  Ag5 Ag 0.41487 0.79961 0.42459 1.00000
  Ag6 Ag 0.50555 0.50555 0.73583 1.00000
  Ag7 Ag 0.49445 0.49445 0.26417 1.00000
  Ag8 Ag 0.20039 0.58513 0.57541 1.00000
  Ag9 Ag 0.58513 0.20039 0.57541 1.00000
  Ag10 Ag 0.06543 0.52693 0.17338 1.00000
  Ag11 Ag 0.52693 0.06543 0.17338 1.00000
  Ag12 Ag 0.09926 0.09926 0.70801 1.00000
  Te1 Te 0.71148 0.71148 0.58570 1.00000
  Te2 Te 0.69801 0.69801 0.11029 1.00000
  Te3 Te 0.00000 0.00000 0.50000 1.00000
  Te4 Te 0.30199 0.30199 0.88971 1.00000
  Te5 Te 0.28852 0.28852 0.41430 1.00000
  Br1 Br 0.23104 0.76896 1.00000 1.00000
  Br2 Br 0.76896 0.23104 0.00000 1.00000