# CIF generated by HEAS from Alexandria entry agm072148680
data_agm072148680
_cell_length_a     7.76698
_cell_length_b     7.76698
_cell_length_c     7.76698
_cell_angle_alpha  100.23237
_cell_angle_beta   100.23237
_cell_angle_gamma  100.23237
_cell_volume       443.05166
_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 0.23701 0.23701 0.23701 1.00000
  Ag2 Ag 0.76299 0.76299 0.76299 1.00000
  Ag3 Ag 0.03631 0.30048 0.89962 1.00000
  Ag4 Ag 0.89962 0.03631 0.30048 1.00000
  Ag5 Ag 0.30048 0.89962 0.03631 1.00000
  Ag6 Ag 0.96369 0.69952 0.10038 1.00000
  Ag7 Ag 0.10038 0.96369 0.69952 1.00000
  Ag8 Ag 0.69952 0.10038 0.96369 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.57570 0.15336 0.28099 1.00000
  Br2 Br 0.28099 0.57570 0.15336 1.00000
  Br3 Br 0.15336 0.28099 0.57570 1.00000
  Br4 Br 0.42430 0.84664 0.71901 1.00000
  Br5 Br 0.71901 0.42430 0.84664 1.00000
  Br6 Br 0.84664 0.71901 0.42430 1.00000