# CIF generated by HEAS from Alexandria entry agm097204331
data_agm097204331
_cell_length_a     5.79415
_cell_length_b     6.02280
_cell_length_c     9.80720
_cell_angle_alpha  90.07877
_cell_angle_beta   103.64756
_cell_angle_gamma  89.96207
_cell_volume       332.57797
_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 0.90922 0.99963 0.69565 1.00000
  Na2 Na 0.26596 0.00200 0.38123 1.00000
  Ca1 Ca 0.74321 0.50091 0.33731 1.00000
  Br1 Br 0.50920 0.49834 0.03672 1.00000
  Br2 Br 0.95331 0.49966 0.63617 1.00000
  Br3 Br 0.23131 0.50108 0.30989 1.00000
  Br4 Br 0.74098 0.49889 0.85421 1.00000
  Br5 Br 0.74766 0.00064 0.33253 1.00000
  Br6 Br 0.39915 0.99886 0.66629 1.00000