# CIF generated by HEAS from Alexandria entry agm005702137
data_agm005702137
_cell_length_a     5.21561
_cell_length_b     6.69033
_cell_length_c     6.68622
_cell_angle_alpha  81.00468
_cell_angle_beta   67.04383
_cell_angle_gamma  66.36683
_cell_volume       196.81464
_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 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.28959 0.21316 0.21249 1.00000
  Zn2 Zn 0.71041 0.78684 0.78751 1.00000
  Zn3 Zn 0.49792 0.78684 0.21249 1.00000
  Zn4 Zn 0.50208 0.21316 0.78751 1.00000
  Zn5 Zn 0.35774 0.65006 0.65556 1.00000
  Zn6 Zn 0.64226 0.34994 0.34444 1.00000
  Zn7 Zn 0.98670 0.34994 0.65556 1.00000
  Zn8 Zn 0.01330 0.65006 0.34444 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000