# CIF generated by HEAS from Alexandria entry agm004886366
data_agm004886366
_cell_length_a     5.64054
_cell_length_b     5.64054
_cell_length_c     5.64054
_cell_angle_alpha  108.30776
_cell_angle_beta   108.30776
_cell_angle_gamma  111.82407
_cell_volume       137.97102
_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 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.75000 0.25000 0.50000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  O1 O 0.36809 0.05581 0.31227 1.00000
  O2 O 0.29934 0.48913 0.18980 1.00000
  O3 O 0.29934 0.10954 0.81020 1.00000
  O4 O 0.74354 0.05581 0.68773 1.00000
  O5 O 0.89046 0.70066 0.18980 1.00000
  O6 O 0.94419 0.25646 0.31227 1.00000
  O7 O 0.94419 0.63191 0.68773 1.00000
  O8 O 0.51087 0.70066 0.81020 1.00000