# CIF generated by HEAS from Alexandria entry agm044728084
data_agm044728084
_cell_length_a     5.38395
_cell_length_b     5.38395
_cell_length_c     12.77979
_cell_angle_alpha  71.15645
_cell_angle_beta   108.84355
_cell_angle_gamma  137.52619
_cell_volume       234.64705
_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 0.51560 0.48440 0.87332 1.00000
  Hf2 Hf 0.48440 0.51560 0.12668 1.00000
  Hf3 Hf 0.25656 0.74344 0.27659 1.00000
  Hf4 Hf 0.74344 0.25656 0.72341 1.00000
  Hf5 Hf 0.39114 0.60886 0.57870 1.00000
  Hf6 Hf 0.60886 0.39114 0.42130 1.00000
  Si1 Si 0.87651 0.12349 0.95099 1.00000
  Si2 Si 0.12349 0.87651 0.04901 1.00000
  Si3 Si 0.11483 0.88517 0.57416 1.00000
  Si4 Si 0.88517 0.11483 0.42584 1.00000
  Si5 Si 0.96918 0.03082 0.26797 1.00000
  Si6 Si 0.03082 0.96918 0.73203 1.00000
  Rh1 Rh 0.76305 0.23695 0.09276 1.00000
  Rh2 Rh 0.23695 0.76305 0.90724 1.00000