# CIF generated by HEAS from Alexandria entry agm007444776
data_agm007444776
_cell_length_a     4.89647
_cell_length_b     4.88741
_cell_length_c     5.69225
_cell_angle_alpha  81.97313
_cell_angle_beta   79.64980
_cell_angle_gamma  69.53797
_cell_volume       125.11263
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.34339 0.36041 0.90653 1.00000
  Zn2 Zn 0.65661 0.63959 0.09347 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  H1 H 0.79586 0.80862 0.84106 1.00000
  H2 H 0.20170 0.18991 0.72927 1.00000
  H3 H 0.27668 0.71562 0.78141 1.00000
  H4 H 0.20414 0.19138 0.15894 1.00000
  H5 H 0.72332 0.28438 0.21859 1.00000
  H6 H 0.79830 0.81009 0.27073 1.00000
  H7 H 0.28437 0.71614 0.19613 1.00000
  H8 H 0.71563 0.28386 0.80387 1.00000