# CIF generated by HEAS from Alexandria entry agm005222832
data_agm005222832
_cell_length_a     9.58284
_cell_length_b     9.58284
_cell_length_c     7.07688
_cell_angle_alpha  71.87164
_cell_angle_beta   71.87164
_cell_angle_gamma  85.42301
_cell_volume       586.85512
_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
  Tl1 Tl 0.97439 0.05699 0.00896 1.00000
  Tl2 Tl 0.05699 0.97439 0.50896 1.00000
  Tl3 Tl 0.54067 0.72773 0.42833 1.00000
  Tl4 Tl 0.72773 0.54067 0.92833 1.00000
  Fe1 Fe 0.13894 0.55509 0.20432 1.00000
  Fe2 Fe 0.55509 0.13894 0.70432 1.00000
  C1 C 0.94127 0.60142 0.34918 1.00000
  C2 C 0.20081 0.74057 0.21023 1.00000
  C3 C 0.07275 0.38916 0.15105 1.00000
  C4 C 0.74057 0.20081 0.71023 1.00000
  C5 C 0.38916 0.07275 0.65105 1.00000
  C6 C 0.32974 0.54667 0.00632 1.00000
  C7 C 0.08449 0.66287 0.95908 1.00000
  C8 C 0.60142 0.94127 0.84918 1.00000
  C9 C 0.54667 0.32974 0.50632 1.00000
  C10 C 0.66287 0.08449 0.45908 1.00000
  N1 N 0.28928 0.03645 0.61376 1.00000
  N2 N 0.03645 0.28928 0.11376 1.00000
  N3 N 0.04675 0.72220 0.81162 1.00000
  N4 N 0.85161 0.23437 0.72351 1.00000
  N5 N 0.45653 0.17231 0.92429 1.00000
  N6 N 0.82521 0.63646 0.43726 1.00000
  N7 N 0.23437 0.85161 0.22351 1.00000
  N8 N 0.44447 0.54657 0.88230 1.00000
  N9 N 0.54657 0.44447 0.38230 1.00000
  N10 N 0.72220 0.04675 0.31162 1.00000
  N11 N 0.17231 0.45653 0.42429 1.00000
  N12 N 0.63646 0.82521 0.93726 1.00000
  O1 O 0.18662 0.38920 0.58258 1.00000
  O2 O 0.38920 0.18662 0.08258 1.00000