# CIF generated by HEAS from Alexandria entry agm003754755
data_agm003754755
_cell_length_a     5.59955
_cell_length_b     7.88094
_cell_length_c     7.31506
_cell_angle_alpha  113.24365
_cell_angle_beta   100.37094
_cell_angle_gamma  112.10652
_cell_volume       253.51579
_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 0.05490 0.19170 0.79640 1.00000
  Hf2 Hf 0.76894 0.71752 0.62449 1.00000
  Hf3 Hf 0.24150 0.60470 0.79640 1.00000
  Hf4 Hf 0.35556 0.90697 0.62449 1.00000
  Hf5 Hf 0.64444 0.09303 0.37551 1.00000
  Hf6 Hf 0.75850 0.39530 0.20360 1.00000
  Hf7 Hf 0.23106 0.28248 0.37551 1.00000
  Hf8 Hf 0.94510 0.80830 0.20360 1.00000
  In1 In 0.35684 0.60684 0.21368 1.00000
  In2 In 0.64316 0.39316 0.78632 1.00000
  Ge1 Ge 0.25150 0.00150 0.00300 1.00000
  Ge2 Ge 0.74850 0.99850 0.99700 1.00000