# CIF generated by HEAS from Alexandria entry agm003672467
data_agm003672467
_cell_length_a     5.35426
_cell_length_b     6.08582
_cell_length_c     8.19120
_cell_angle_alpha  110.81497
_cell_angle_beta   90.00000
_cell_angle_gamma  116.09729
_cell_volume       220.13533
_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 0.67106 0.34213 0.34642 1.00000
  Hf2 Hf 0.65424 0.30848 0.80913 1.00000
  Hf3 Hf 0.00000 0.00000 0.50000 1.00000
  Hf4 Hf 0.34576 0.69152 0.19087 1.00000
  Hf5 Hf 0.32894 0.65787 0.65358 1.00000
  Ge1 Ge 0.83034 0.66067 0.15020 1.00000
  Ge2 Ge 0.84471 0.68941 0.68229 1.00000
  Ge3 Ge 0.50000 0.00000 0.00000 1.00000
  Ge4 Ge 0.15529 0.31059 0.31771 1.00000
  Ge5 Ge 0.16966 0.33933 0.84980 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000