# CIF generated by HEAS from Alexandria entry agm005014372
data_agm005014372
_cell_length_a     5.53767
_cell_length_b     8.45525
_cell_length_c     5.25955
_cell_angle_alpha  107.91392
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       234.32555
_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 0.75000 0.48680 0.74638 1.00000
  Ag2 Ag 0.25000 0.51320 0.25361 1.00000
  C1 C 0.25000 0.99579 0.76314 1.00000
  C2 C 0.75000 0.00421 0.23686 1.00000
  Br1 Br 0.75000 0.58640 0.29558 1.00000
  Br2 Br 0.25000 0.41360 0.70442 1.00000
  O1 O 0.75000 0.92193 0.01133 1.00000
  O2 O 0.25000 0.07807 0.98867 1.00000
  O3 O 0.25000 0.91242 0.53836 1.00000
  O4 O 0.75000 0.08758 0.46164 1.00000