# CIF generated by HEAS from Alexandria entry agm013204083
data_agm013204083
_cell_length_a     6.06013
_cell_length_b     6.06013
_cell_length_c     6.06013
_cell_angle_alpha  131.02266
_cell_angle_beta   109.09852
_cell_angle_gamma  90.94250
_cell_volume       150.09239
_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 0.00000 1.00000
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.56923 0.33134 0.23790 1.00000
  Cd2 Cd 0.90656 0.66866 0.23790 1.00000
  Cd3 Cd 0.43077 0.66866 0.76210 1.00000
  Cd4 Cd 0.09344 0.33134 0.76210 1.00000