# CIF generated by HEAS from Alexandria entry agm095966049
data_agm095966049
_cell_length_a     3.58332
_cell_length_b     5.12951
_cell_length_c     6.53363
_cell_angle_alpha  117.36148
_cell_angle_beta   105.91915
_cell_angle_gamma  89.99208
_cell_volume       101.44584
_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
  Th1 Th 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.84671 0.36305 0.68880 1.00000
  Zn2 Zn 0.15329 0.63695 0.31120 1.00000
  H1 H 0.60897 0.52317 0.21880 1.00000
  H2 H 0.39103 0.47683 0.78120 1.00000
  H3 H 0.70021 0.13692 0.40110 1.00000
  H4 H 0.29979 0.86308 0.59890 1.00000
  H5 H 0.88614 0.74147 0.77236 1.00000
  H6 H 0.11386 0.25853 0.22764 1.00000
  H7 H 0.07080 0.81702 0.14159 1.00000
  H8 H 0.92920 0.18298 0.85841 1.00000