# CIF generated by HEAS from Alexandria entry agm007446708
data_agm007446708
_cell_length_a     5.06673
_cell_length_b     5.06673
_cell_length_c     5.54344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       123.24388
_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
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.66667 0.33333 0.62045 1.00000
  Zn3 Zn 0.33333 0.66667 0.37955 1.00000
  H1 H 0.33333 0.66667 0.66480 1.00000
  H2 H 0.31651 0.15826 0.77191 1.00000
  H3 H 0.84174 0.15825 0.77191 1.00000
  H4 H 0.66667 0.33333 0.33520 1.00000
  H5 H 0.15826 0.84175 0.22809 1.00000
  H6 H 0.68349 0.84174 0.22809 1.00000
  H7 H 0.15825 0.31651 0.22809 1.00000
  H8 H 0.84175 0.68349 0.77191 1.00000