# CIF generated by HEAS from Alexandria entry agm005014457
data_agm005014457
_cell_length_a     5.98569
_cell_length_b     7.84631
_cell_length_c     8.63078
_cell_angle_alpha  81.04303
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       400.40693
_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 0.18605 0.55845 1.00000
  Na2 Na 0.25000 0.81395 0.44155 1.00000
  Cd1 Cd 0.25000 0.90461 0.85500 1.00000
  Cd2 Cd 0.75000 0.09539 0.14500 1.00000
  I1 I 0.75000 0.41744 0.22665 1.00000
  I2 I 0.25000 0.58256 0.77335 1.00000
  Br1 Br 0.75000 0.96502 0.87782 1.00000
  Br2 Br 0.25000 0.03498 0.12218 1.00000
  Br3 Br 0.25000 0.13981 0.59288 1.00000
  Br4 Br 0.75000 0.86019 0.40712 1.00000