# CIF generated by HEAS from Alexandria entry agm005014449
data_agm005014449
_cell_length_a     4.00264
_cell_length_b     6.64029
_cell_length_c     7.51930
_cell_angle_alpha  87.39852
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.64706
_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
  Zn1 Zn 0.25000 0.95391 0.83105 1.00000
  Zn2 Zn 0.75000 0.04609 0.16895 1.00000
  Ag1 Ag 0.75000 0.36222 0.58791 1.00000
  Ag2 Ag 0.25000 0.63778 0.41209 1.00000
  Br1 Br 0.75000 0.40246 0.22179 1.00000
  Br2 Br 0.25000 0.59754 0.77821 1.00000
  F1 F 0.75000 0.01526 0.89335 1.00000
  F2 F 0.25000 0.98474 0.10665 1.00000
  F3 F 0.25000 0.15112 0.63712 1.00000
  F4 F 0.75000 0.84888 0.36288 1.00000