# CIF generated by HEAS from Alexandria entry agm024098928
data_agm024098928
_cell_length_a     8.95105
_cell_length_b     8.95105
_cell_length_c     8.67739
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       695.24287
_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 0.50000 0.00000 0.25724 1.00000
  Hf2 Hf 0.00000 0.50000 0.74276 1.00000
  Hf3 Hf 0.10406 0.79631 0.26603 1.00000
  Hf4 Hf 0.89594 0.20369 0.26603 1.00000
  Hf5 Hf 0.60406 0.29631 0.73397 1.00000
  Hf6 Hf 0.39594 0.70369 0.73397 1.00000
  Hf7 Hf 0.79631 0.89594 0.73397 1.00000
  Hf8 Hf 0.20369 0.10406 0.73397 1.00000
  Hf9 Hf 0.29631 0.39594 0.26603 1.00000
  Hf10 Hf 0.70369 0.60406 0.26603 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.08698 0.27869 0.99927 1.00000
  Sb2 Sb 0.91302 0.72131 0.99927 1.00000
  Sb3 Sb 0.58698 0.77869 0.00073 1.00000
  Sb4 Sb 0.41302 0.22131 0.00073 1.00000
  Sb5 Sb 0.27869 0.91302 0.00073 1.00000
  Sb6 Sb 0.72131 0.08698 0.00073 1.00000
  Sb7 Sb 0.77869 0.41302 0.99927 1.00000
  Sb8 Sb 0.22131 0.58698 0.99927 1.00000
  Sb9 Sb 0.00000 0.50000 0.38872 1.00000
  Sb10 Sb 0.50000 0.00000 0.61128 1.00000
  Sb11 Sb 0.40156 0.69869 0.38099 1.00000
  Sb12 Sb 0.59844 0.30131 0.38099 1.00000
  Sb13 Sb 0.90156 0.19869 0.61901 1.00000
  Sb14 Sb 0.09844 0.80131 0.61901 1.00000
  Sb15 Sb 0.69869 0.59844 0.61901 1.00000
  Sb16 Sb 0.30131 0.40156 0.61901 1.00000
  Sb17 Sb 0.19869 0.09844 0.38099 1.00000
  Sb18 Sb 0.80131 0.90156 0.38099 1.00000