# CIF generated by HEAS from Alexandria entry agm080902039
data_agm080902039
_cell_length_a     21.46599
_cell_length_b     21.46599
_cell_length_c     21.46599
_cell_angle_alpha  11.32665
_cell_angle_beta   11.32665
_cell_angle_gamma  11.32665
_cell_volume       331.50366
_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 0.55696 0.55696 0.55696 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Na3 Na 0.44304 0.44304 0.44304 1.00000
  Na4 Na 0.27794 0.27794 0.27794 1.00000
  Na5 Na 0.72206 0.72206 0.72206 1.00000
  Na6 Na 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.91722 0.91722 0.91722 1.00000
  Br2 Br 0.80509 0.80509 0.80509 1.00000
  Br3 Br 0.19491 0.19491 0.19491 1.00000
  Br4 Br 0.36104 0.36104 0.36104 1.00000
  Br5 Br 0.08278 0.08278 0.08278 1.00000
  Br6 Br 0.63896 0.63896 0.63896 1.00000