# CIF generated by HEAS from Alexandria entry agm005651985
data_agm005651985
_cell_length_a     10.18543
_cell_length_b     9.66754
_cell_length_c     9.66755
_cell_angle_alpha  81.52512
_cell_angle_beta   113.74704
_cell_angle_gamma  113.74546
_cell_volume       797.45679
_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 0.50266 0.88355 0.65732 1.00000
  Ag2 Ag 0.99733 0.34270 0.11645 1.00000
  Ag3 Ag 0.49734 0.11645 0.34268 1.00000
  Ag4 Ag 0.00267 0.65730 0.88355 1.00000
  I1 I 0.98925 0.95338 0.86529 1.00000
  I2 I 0.51075 0.13471 0.04662 1.00000
  I3 I 0.01075 0.04662 0.13471 1.00000
  I4 I 0.48925 0.86529 0.95338 1.00000
  I5 I 0.25000 0.41425 0.58574 1.00000
  I6 I 0.75000 0.58575 0.41426 1.00000
  Br1 Br 0.47299 0.14433 0.59613 1.00000
  Br2 Br 0.02701 0.40388 0.85566 1.00000
  Br3 Br 0.52701 0.85567 0.40387 1.00000
  Br4 Br 0.97299 0.59612 0.14434 1.00000
  Br5 Br 0.00991 0.78979 0.61317 1.00000
  Br6 Br 0.49008 0.38683 0.21021 1.00000
  Br7 Br 0.99009 0.21021 0.38683 1.00000
  Br8 Br 0.50992 0.61317 0.78979 1.00000