# CIF generated by HEAS from Alexandria entry agm005150147
data_agm005150147
_cell_length_a     3.92558
_cell_length_b     9.18275
_cell_length_c     13.04679
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.34205
_cell_volume       459.43622
_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
  Y1 Y 0.34193 0.68386 0.01179 1.00000
  Y2 Y 0.67812 0.35624 0.87647 1.00000
  Y3 Y 0.49438 0.98876 0.78119 1.00000
  Y4 Y 0.29490 0.58980 0.66644 1.00000
  Y5 Y 0.96314 0.92628 0.51749 1.00000
  Y6 Y 0.65807 0.31614 0.51179 1.00000
  Y7 Y 0.32188 0.64376 0.37647 1.00000
  Y8 Y 0.50562 0.01124 0.28119 1.00000
  Y9 Y 0.70510 0.41020 0.16644 1.00000
  Y10 Y 0.03686 0.07372 0.01749 1.00000
  Tl1 Tl 0.86246 0.72493 0.82894 1.00000
  Tl2 Tl 0.11620 0.23240 0.68942 1.00000
  Tl3 Tl 0.13754 0.27507 0.32894 1.00000
  Tl4 Tl 0.88380 0.76760 0.18942 1.00000
  S1 S 0.80907 0.61814 0.52094 1.00000
  S2 S 0.19093 0.38186 0.02094 1.00000
  O1 O 0.55009 0.10019 0.93129 1.00000
  O2 O 0.44991 0.89981 0.43129 1.00000