# CIF generated by HEAS from Alexandria entry agm017402888
data_agm017402888
_cell_length_a     6.81387
_cell_length_b     3.45004
_cell_length_c     11.85257
_cell_angle_alpha  90.00000
_cell_angle_beta   91.19475
_cell_angle_gamma  90.00000
_cell_volume       278.57146
_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 0.44332 0.75000 0.62216 1.00000
  Hf2 Hf 0.06215 0.25000 0.28612 1.00000
  Hf3 Hf 0.93785 0.75000 0.71388 1.00000
  Hf4 Hf 0.34178 0.75000 0.91667 1.00000
  Hf5 Hf 0.55668 0.25000 0.37784 1.00000
  Hf6 Hf 0.65822 0.25000 0.08333 1.00000
  Zn1 Zn 0.99928 0.25000 0.91425 1.00000
  Zn2 Zn 0.12126 0.25000 0.54464 1.00000
  Zn3 Zn 0.39001 0.75000 0.21072 1.00000
  Zn4 Zn 0.87874 0.75000 0.45536 1.00000
  Zn5 Zn 0.60999 0.25000 0.78928 1.00000
  Zn6 Zn 0.00072 0.75000 0.08575 1.00000
  Ni1 Ni 0.26672 0.25000 0.07825 1.00000
  Ni2 Ni 0.76514 0.75000 0.25063 1.00000
  Ni3 Ni 0.26757 0.75000 0.41487 1.00000
  Ni4 Ni 0.73328 0.75000 0.92175 1.00000
  Ni5 Ni 0.73243 0.25000 0.58513 1.00000
  Ni6 Ni 0.23486 0.25000 0.74937 1.00000