# CIF generated by HEAS from Alexandria entry agm005014375
data_agm005014375
_cell_length_a     5.89047
_cell_length_b     7.19307
_cell_length_c     5.83319
_cell_angle_alpha  115.80039
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       222.51784
_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 0.75000 0.49866 0.74843 1.00000
  Na2 Na 0.25000 0.50134 0.25157 1.00000
  C1 C 0.25000 0.00068 0.75454 1.00000
  C2 C 0.75000 0.99932 0.24546 1.00000
  Br1 Br 0.75000 0.50100 0.24961 1.00000
  Br2 Br 0.25000 0.49900 0.75039 1.00000
  O1 O 0.75000 0.89938 0.02362 1.00000
  O2 O 0.25000 0.10062 0.97638 1.00000
  O3 O 0.25000 0.90080 0.53276 1.00000
  O4 O 0.75000 0.09920 0.46724 1.00000