# CIF generated by HEAS from Alexandria entry agm005656935
data_agm005656935
_cell_length_a     4.16230
_cell_length_b     4.16230
_cell_length_c     19.34054
_cell_angle_alpha  83.82271
_cell_angle_beta   83.82273
_cell_angle_gamma  59.99999
_cell_volume       287.93069
_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 0.22605 0.22605 0.32184 1.00000
  Ag2 Ag 0.37432 0.37432 0.87705 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.62568 0.62568 0.12295 1.00000
  Ag5 Ag 0.77395 0.77395 0.67816 1.00000
  Br1 Br 0.86086 0.86086 0.41742 1.00000
  Br2 Br 0.13914 0.13914 0.58258 1.00000
  Cl1 Cl 0.30511 0.30511 0.08467 1.00000
  Cl2 Cl 0.42082 0.42082 0.73754 1.00000
  Cl3 Cl 0.57918 0.57918 0.26246 1.00000
  Cl4 Cl 0.69489 0.69489 0.91533 1.00000