# CIF generated by HEAS from Alexandria entry agm002117635
data_agm002117635
_cell_length_a     4.41962
_cell_length_b     4.61710
_cell_length_c     6.40328
_cell_angle_alpha  90.00000
_cell_angle_beta   107.61754
_cell_angle_gamma  90.00000
_cell_volume       124.53579
_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 0.93968 0.50000 0.07034 1.00000
  Na2 Na 0.72678 0.00000 0.69105 1.00000
  Br1 Br 0.48083 0.00000 0.15445 1.00000
  Br2 Br 0.18093 0.50000 0.59540 1.00000
  O1 O 0.81192 0.50000 0.67992 1.00000
  O2 O 0.03879 0.00000 0.07057 1.00000