# CIF generated by HEAS from Alexandria entry agm005100451
data_agm005100451
_cell_length_a     4.63095
_cell_length_b     4.63095
_cell_length_c     9.16680
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       196.58812
_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 0.50000 0.50000 0.17021 1.00000
  Hf2 Hf 0.00000 0.00000 0.67021 1.00000
  V1 V 0.50000 0.50000 0.50161 1.00000
  V2 V 0.00000 0.00000 0.00161 1.00000
  Ge1 Ge 0.50000 0.50000 0.83325 1.00000
  Ge2 Ge 0.00000 0.00000 0.33325 1.00000
  O1 O 0.20201 0.79799 0.48976 1.00000
  O2 O 0.79799 0.20201 0.48976 1.00000
  O3 O 0.29799 0.29799 0.98976 1.00000
  O4 O 0.70201 0.70201 0.98976 1.00000
  O5 O 0.18407 0.81593 0.16990 1.00000
  O6 O 0.81593 0.18407 0.16990 1.00000
  O7 O 0.31593 0.31593 0.66990 1.00000
  O8 O 0.68407 0.68407 0.66990 1.00000
  O9 O 0.79362 0.20638 0.83781 1.00000
  O10 O 0.20638 0.79362 0.83781 1.00000
  O11 O 0.70638 0.70638 0.33781 1.00000
  O12 O 0.29362 0.29362 0.33781 1.00000