# CIF generated by HEAS from Alexandria entry agm005603843
data_agm005603843
_cell_length_a     5.84424
_cell_length_b     9.77304
_cell_length_c     9.77203
_cell_angle_alpha  73.28877
_cell_angle_beta   81.56706
_cell_angle_gamma  81.56250
_cell_volume       525.55691
_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 0.47968 0.68295 0.43165 1.00000
  Na2 Na 0.02032 0.56835 0.31705 1.00000
  Na3 Na 0.52032 0.31705 0.56835 1.00000
  Na4 Na 0.97968 0.43165 0.68295 1.00000
  Na5 Na 0.64767 0.09803 0.34847 1.00000
  Na6 Na 0.85233 0.65154 0.90197 1.00000
  Na7 Na 0.35233 0.90197 0.65153 1.00000
  Na8 Na 0.14767 0.34846 0.09803 1.00000
  Na9 Na 0.31196 0.76353 0.01670 1.00000
  Na10 Na 0.18804 0.98330 0.23647 1.00000
  Na11 Na 0.68804 0.23647 0.98330 1.00000
  Na12 Na 0.81196 0.01670 0.76353 1.00000
  Tl1 Tl 0.25000 0.12146 0.87853 1.00000
  Tl2 Tl 0.75000 0.87854 0.12147 1.00000
  Cd1 Cd 0.41663 0.54401 0.78901 1.00000
  Cd2 Cd 0.08338 0.21100 0.45600 1.00000
  Cd3 Cd 0.58337 0.45599 0.21099 1.00000
  Cd4 Cd 0.91662 0.78900 0.54400 1.00000