# CIF generated by HEAS from Alexandria entry agm007181716
data_agm007181716
_cell_length_a     4.40552
_cell_length_b     4.49638
_cell_length_c     7.07142
_cell_angle_alpha  77.15156
_cell_angle_beta   61.65868
_cell_angle_gamma  81.21227
_cell_volume       120.01777
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.62566 0.76934 0.90188 1.00000
  Ni2 Ni 0.37434 0.23066 0.09812 1.00000
  H1 H 0.73244 0.72757 0.67098 1.00000
  H2 H 0.45980 0.12629 0.86281 1.00000
  H3 H 0.26756 0.27243 0.32902 1.00000
  H4 H 0.00278 0.86911 0.76593 1.00000
  H5 H 0.99722 0.13089 0.23407 1.00000
  H6 H 0.73154 0.41272 0.97772 1.00000
  H7 H 0.26846 0.58728 0.02228 1.00000
  H8 H 0.54020 0.87371 0.13719 1.00000