# CIF generated by HEAS from Alexandria entry agm006194673
data_agm006194673
_cell_length_a     5.51064
_cell_length_b     7.00954
_cell_length_c     5.86421
_cell_angle_alpha  130.26265
_cell_angle_beta   90.00123
_cell_angle_gamma  113.15748
_cell_volume       148.12963
_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
  Tm1 Tm 0.28909 0.57802 0.75371 1.00000
  Tm2 Tm 0.71091 0.42198 0.24629 1.00000
  Zn1 Zn 0.37213 0.74441 0.37116 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.62787 0.25559 0.62884 1.00000
  H1 H 0.97996 0.96269 0.41238 1.00000
  H2 H 0.87085 0.29997 0.44495 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.12915 0.70003 0.55505 1.00000
  H5 H 0.57090 0.70010 0.55504 1.00000
  H6 H 0.42910 0.29990 0.44496 1.00000
  H7 H 0.02004 0.03731 0.58762 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000