# CIF generated by HEAS from Alexandria entry agm005705358
data_agm005705358
_cell_length_a     7.77966
_cell_length_b     7.77966
_cell_length_c     7.77965
_cell_angle_alpha  101.27150
_cell_angle_beta   114.01091
_cell_angle_gamma  113.43016
_cell_volume       356.99490
_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 0.51348 0.81616 0.69732 1.00000
  Hf2 Hf 0.48652 0.18384 0.30268 1.00000
  Hf3 Hf 0.11884 0.81616 0.30268 1.00000
  Hf4 Hf 0.88116 0.18384 0.69732 1.00000
  Hf5 Hf 0.79191 0.03096 0.23906 1.00000
  Hf6 Hf 0.20809 0.96904 0.76094 1.00000
  Hf7 Hf 0.20809 0.44715 0.23906 1.00000
  Hf8 Hf 0.79191 0.55285 0.76094 1.00000
  Hf9 Hf 0.68758 0.33303 0.02061 1.00000
  Hf10 Hf 0.31242 0.66697 0.97939 1.00000
  Hf11 Hf 0.31242 0.33303 0.64545 1.00000
  Hf12 Hf 0.68758 0.66697 0.35455 1.00000
  Fe1 Fe 0.50000 0.13213 0.63213 1.00000
  Fe2 Fe 0.50000 0.86787 0.36787 1.00000
  Fe3 Fe 0.66368 0.66368 0.00000 1.00000
  Fe4 Fe 0.33632 0.33632 1.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000