# CIF generated by HEAS from Alexandria entry agm011020249
data_agm011020249
_cell_length_a     11.67266
_cell_length_b     11.67266
_cell_length_c     5.49303
_cell_angle_alpha  89.52593
_cell_angle_beta   89.52593
_cell_angle_gamma  152.77624
_cell_volume       342.17058
_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 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.91172 0.57885 0.75459 1.00000
  Tb2 Tb 0.57885 0.91172 0.75459 1.00000
  Tb3 Tb 0.42115 0.08828 0.24541 1.00000
  Tb4 Tb 0.08828 0.42115 0.24541 1.00000
  Ti1 Ti 0.15630 0.32188 0.73933 1.00000
  Ti2 Ti 0.32188 0.15630 0.73933 1.00000
  Ti3 Ti 0.67812 0.84370 0.26067 1.00000
  Ti4 Ti 0.84370 0.67812 0.26067 1.00000
  S1 S 0.04503 0.45444 0.75002 1.00000
  S2 S 0.45444 0.04503 0.75002 1.00000
  S3 S 0.54556 0.95497 0.24998 1.00000
  S4 S 0.95497 0.54556 0.24998 1.00000
  O1 O 0.39927 0.60073 0.50000 1.00000
  O2 O 0.23053 0.23053 0.73059 1.00000
  O3 O 0.10216 0.89784 0.50000 1.00000
  O4 O 0.59738 0.40262 0.00000 1.00000
  O5 O 0.76947 0.76947 0.26941 1.00000
  O6 O 0.89938 0.10062 0.00000 1.00000
  O7 O 0.89784 0.10216 0.50000 1.00000
  O8 O 0.60073 0.39927 0.50000 1.00000
  O9 O 0.10062 0.89938 0.00000 1.00000
  O10 O 0.40262 0.59738 0.00000 1.00000