# CIF generated by HEAS from Alexandria entry agm005142124
data_agm005142124
_cell_length_a     3.09877
_cell_length_b     9.44521
_cell_length_c     9.44521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.44707
_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 0.67621 0.17621 1.00000
  Hf2 Hf 0.00000 0.32379 0.82379 1.00000
  Hf3 Hf 0.00000 0.17621 0.32379 1.00000
  Hf4 Hf 0.00000 0.82379 0.67621 1.00000
  V1 V 0.00000 0.12352 0.62352 1.00000
  V2 V 0.00000 0.87648 0.37648 1.00000
  V3 V 0.00000 0.62352 0.87648 1.00000
  V4 V 0.00000 0.37648 0.12352 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.20696 0.06089 1.00000
  Fe2 Fe 0.50000 0.79304 0.93911 1.00000
  Fe3 Fe 0.50000 0.06089 0.79304 1.00000
  Fe4 Fe 0.50000 0.70696 0.43911 1.00000
  Fe5 Fe 0.50000 0.93911 0.20696 1.00000
  Fe6 Fe 0.50000 0.29304 0.56089 1.00000
  Fe7 Fe 0.50000 0.56089 0.70696 1.00000
  Fe8 Fe 0.50000 0.43911 0.29304 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000