# CIF generated by HEAS from Alexandria entry agm007443376
data_agm007443376
_cell_length_a     5.33379
_cell_length_b     5.33379
_cell_length_c     7.17419
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       176.75667
_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 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.66667 0.33333 0.18694 1.00000
  Cd2 Cd 0.33333 0.66667 0.81306 1.00000
  H1 H 0.33333 0.66667 0.06809 1.00000
  H2 H 0.28777 0.14369 0.25229 1.00000
  H3 H 0.85631 0.14408 0.25229 1.00000
  H4 H 0.66667 0.33333 0.93191 1.00000
  H5 H 0.14369 0.85592 0.74771 1.00000
  H6 H 0.71223 0.85631 0.74771 1.00000
  H7 H 0.14408 0.28777 0.74771 1.00000
  H8 H 0.85592 0.71223 0.25229 1.00000