# CIF generated by HEAS from Alexandria entry agm080907145
data_agm080907145
_cell_length_a     3.08866
_cell_length_b     4.41013
_cell_length_c     5.67054
_cell_angle_alpha  78.12585
_cell_angle_beta   101.23337
_cell_angle_gamma  90.07183
_cell_volume       74.07897
_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
  Zn1 Zn 0.82632 0.06207 0.17247 1.00000
  Tc1 Tc 0.36054 0.50297 0.26726 1.00000
  H1 H 0.91416 0.38606 0.42530 1.00000
  H2 H 0.46116 0.55802 0.57885 1.00000
  H3 H 0.44924 0.74617 0.49430 1.00000
  H4 H 0.43645 0.18432 0.48184 1.00000
  H5 H 0.79341 0.69183 0.08568 1.00000
  H6 H 0.25872 0.36856 0.99430 1.00000