# CIF generated by HEAS from Alexandria entry agm005676801
data_agm005676801
_cell_length_a     7.18020
_cell_length_b     7.37921
_cell_length_c     7.36045
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.95538
_cell_volume       366.57203
_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
  Er1 Er 0.56221 0.18766 0.32798 1.00000
  Er2 Er 0.93779 0.81234 0.82798 1.00000
  Er3 Er 0.43779 0.81234 0.67202 1.00000
  Er4 Er 0.06221 0.18766 0.17202 1.00000
  Hf1 Hf 0.00000 0.50000 0.50000 1.00000
  Hf2 Hf 0.50000 0.50000 0.00000 1.00000
  Hf3 Hf 0.74715 0.25155 0.82577 1.00000
  Hf4 Hf 0.75285 0.74845 0.32577 1.00000
  Hf5 Hf 0.25285 0.74845 0.17423 1.00000
  Hf6 Hf 0.24715 0.25155 0.67423 1.00000
  Ge1 Ge 0.85125 0.08385 0.53476 1.00000
  Ge2 Ge 0.64875 0.91615 0.03476 1.00000
  Ge3 Ge 0.14875 0.91615 0.46524 1.00000
  Ge4 Ge 0.35125 0.08385 0.96524 1.00000
  Ge5 Ge 0.86183 0.48675 0.13445 1.00000
  Ge6 Ge 0.63817 0.51325 0.63445 1.00000
  Ge7 Ge 0.13817 0.51325 0.86555 1.00000
  Ge8 Ge 0.36183 0.48675 0.36555 1.00000