# CIF generated by HEAS from Alexandria entry agm032114562
data_agm032114562
_cell_length_a     7.12191
_cell_length_b     7.12191
_cell_length_c     6.26043
_cell_angle_alpha  88.79428
_cell_angle_beta   88.79428
_cell_angle_gamma  76.08000
_cell_volume       308.10388
_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
  Nd1 Nd 0.05943 0.94057 0.50000 1.00000
  Tl1 Tl 0.63580 0.74158 0.02962 1.00000
  Tl2 Tl 0.25842 0.36420 0.97038 1.00000
  S1 S 0.90900 0.47915 0.53768 1.00000
  S2 S 0.07599 0.92401 0.00000 1.00000
  S3 S 0.52085 0.09100 0.46232 1.00000
  O1 O 0.01076 0.27522 0.59741 1.00000
  O2 O 0.39578 0.95453 0.41577 1.00000
  O3 O 0.86286 0.48873 0.30779 1.00000
  O4 O 0.24131 0.89605 0.84304 1.00000
  O5 O 0.89971 0.93910 0.86989 1.00000
  O6 O 0.45732 0.27121 0.33387 1.00000
  O7 O 0.10395 0.75869 0.15696 1.00000
  O8 O 0.51127 0.13714 0.69221 1.00000
  O9 O 0.04547 0.60422 0.58423 1.00000
  O10 O 0.72478 0.98924 0.40259 1.00000
  O11 O 0.06090 0.10029 0.13011 1.00000
  O12 O 0.72879 0.54268 0.66613 1.00000