# CIF generated by HEAS from Alexandria entry agm005698657
data_agm005698657
_cell_length_a     8.32240
_cell_length_b     8.37444
_cell_length_c     8.37444
_cell_angle_alpha  89.15064
_cell_angle_beta   121.15246
_cell_angle_gamma  121.15246
_cell_volume       401.19185
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.51031 0.25814 0.25814 1.00000
  Br2 Br 1.00000 0.74902 0.25098 1.00000
  Br3 Br 0.02497 0.25789 0.25789 1.00000
  Br4 Br 0.50000 0.75294 0.24706 1.00000
  Br5 Br 0.50000 0.24706 0.75294 1.00000
  Br6 Br 0.97503 0.74211 0.74211 1.00000
  Br7 Br 0.00000 0.25098 0.74902 1.00000
  Br8 Br 0.48969 0.74186 0.74186 1.00000