# CIF generated by HEAS from Alexandria entry agm096603549
data_agm096603549
_cell_length_a     7.84676
_cell_length_b     4.55068
_cell_length_c     7.21679
_cell_angle_alpha  90.00000
_cell_angle_beta   86.93633
_cell_angle_gamma  90.00000
_cell_volume       257.32933
_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
  Ba1 Ba 0.00000 0.00095 0.50000 1.00000
  Na1 Na 0.50000 0.00227 0.50000 1.00000
  Na2 Na 0.50000 0.50100 0.00000 1.00000
  Br1 Br 0.74669 0.50120 0.34066 1.00000
  Br2 Br 0.69945 0.00086 0.82156 1.00000
  Br3 Br 0.30055 0.00086 0.17844 1.00000
  Br4 Br 0.25331 0.50120 0.65934 1.00000