# CIF generated by HEAS from Alexandria entry agm047459596
data_agm047459596
_cell_length_a     7.57501
_cell_length_b     7.57501
_cell_length_c     7.57501
_cell_angle_alpha  44.85951
_cell_angle_beta   44.85951
_cell_angle_gamma  44.85951
_cell_volume       196.78071
_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 0.21782 0.21782 0.21782 1.00000
  Hf2 Hf 0.00027 0.00027 0.00027 1.00000
  Zr1 Zr 0.78198 0.78198 0.78198 1.00000
  Zn1 Zn 0.49906 0.49906 0.00078 1.00000
  Zn2 Zn 0.49906 0.00078 0.49906 1.00000
  Zn3 Zn 0.00078 0.49906 0.49906 1.00000
  Zn4 Zn 0.23910 0.71535 0.71535 1.00000
  Zn5 Zn 0.71535 0.71535 0.23910 1.00000
  Zn6 Zn 0.71535 0.23910 0.71535 1.00000
  Zn7 Zn 0.76225 0.28464 0.28464 1.00000
  Zn8 Zn 0.28464 0.28464 0.76225 1.00000
  Zn9 Zn 0.28464 0.76225 0.28464 1.00000