# CIF generated by HEAS from Alexandria entry agm007604652
data_agm007604652
_cell_length_a     4.21731
_cell_length_b     6.61787
_cell_length_c     6.20926
_cell_angle_alpha  93.40590
_cell_angle_beta   81.44731
_cell_angle_gamma  79.18014
_cell_volume       167.64244
_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
  Al1 Al 0.50623 0.70642 0.09681 1.00000
  Al2 Al 0.51017 0.32077 0.94220 1.00000
  Tl1 Tl 0.88867 0.36830 0.43221 1.00000
  Zn1 Zn 0.00931 0.02576 0.99738 1.00000
  H1 H 0.44663 0.70635 0.36155 1.00000
  H2 H 0.33555 0.82653 0.89300 1.00000
  H3 H 0.37971 0.35160 0.70890 1.00000
  H4 H 0.23482 0.52855 0.09021 1.00000
  H5 H 0.77360 0.50517 0.93830 1.00000
  H6 H 0.78281 0.87069 0.11775 1.00000
  H7 H 0.28309 0.16184 0.09187 1.00000
  H8 H 0.85525 0.12144 0.78702 1.00000