# CIF generated by HEAS from Alexandria entry agm005271306
data_agm005271306
_cell_length_a     5.55122
_cell_length_b     8.23702
_cell_length_c     15.51281
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.69221
_cell_volume       667.84667
_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 0.43587 0.87156 0.36568 1.00000
  Hf2 Hf 0.91766 0.85915 0.85387 1.00000
  Hf3 Hf 0.05851 0.14085 0.14613 1.00000
  Hf4 Hf 0.56431 0.12844 0.63432 1.00000
  Hf5 Hf 0.65481 0.28985 0.07131 1.00000
  Hf6 Hf 0.13470 0.26918 0.56369 1.00000
  Hf7 Hf 0.86552 0.73082 0.43631 1.00000
  Hf8 Hf 0.36496 0.71015 0.92869 1.00000
  Hf9 Hf 0.84519 0.71015 0.07131 1.00000
  Hf10 Hf 0.36530 0.73082 0.56369 1.00000
  Hf11 Hf 0.63448 0.26918 0.43631 1.00000
  Hf12 Hf 0.13504 0.28985 0.92869 1.00000
  Hf13 Hf 0.06413 0.12844 0.36568 1.00000
  Hf14 Hf 0.58234 0.14085 0.85387 1.00000
  Hf15 Hf 0.44149 0.85915 0.14613 1.00000
  Hf16 Hf 0.93569 0.87156 0.63432 1.00000
  Hf17 Hf 0.50178 0.50382 0.24874 1.00000
  Hf18 Hf 0.99795 0.49618 0.75126 1.00000
  Hf19 Hf 0.99822 0.49618 0.24874 1.00000
  Hf20 Hf 0.50205 0.50382 0.75126 1.00000
  Fe1 Fe 0.75000 0.00000 0.50000 1.00000
  Fe2 Fe 0.75000 0.00000 0.00000 1.00000
  Fe3 Fe 0.25000 0.00000 0.50000 1.00000
  Sb1 Sb 0.92035 0.82880 0.25098 1.00000
  Sb2 Sb 0.40845 0.82880 0.74902 1.00000
  Sb3 Sb 0.57965 0.17120 0.25098 1.00000
  Sb4 Sb 0.09155 0.17120 0.74902 1.00000
  Sb5 Sb 0.25000 0.50000 0.08471 1.00000
  Sb6 Sb 0.75000 0.50000 0.58645 1.00000
  Sb7 Sb 0.25000 0.50000 0.41355 1.00000
  Sb8 Sb 0.75000 0.50000 0.91529 1.00000
  Sb9 Sb 0.25000 0.00000 0.00000 1.00000