# CIF generated by HEAS from Alexandria entry agm005236182
data_agm005236182
_cell_length_a     11.50327
_cell_length_b     4.33284
_cell_length_c     6.56382
_cell_angle_alpha  62.90846
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.25722
_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 0.34645 0.11884 0.90674 1.00000
  Na2 Na 0.84645 0.88116 0.59326 1.00000
  Na3 Na 0.65355 0.88116 0.09326 1.00000
  Na4 Na 0.15355 0.11884 0.40674 1.00000
  Br1 Br 0.58064 0.62755 0.69243 1.00000
  Br2 Br 0.08064 0.37245 0.80757 1.00000
  Br3 Br 0.41936 0.37245 0.30757 1.00000
  Br4 Br 0.91936 0.62755 0.19243 1.00000
  O1 O 0.19682 0.45198 0.61328 1.00000
  O2 O 0.69682 0.54802 0.88672 1.00000
  O3 O 0.80318 0.54802 0.38672 1.00000
  O4 O 0.30318 0.45198 0.11328 1.00000
  O5 O 0.03759 0.78999 0.76259 1.00000
  O6 O 0.53759 0.21001 0.73741 1.00000
  O7 O 0.96241 0.21001 0.23741 1.00000
  O8 O 0.46241 0.78999 0.26259 1.00000