# CIF generated by HEAS from Alexandria entry agm007889161
data_agm007889161
_cell_length_a     6.88792
_cell_length_b     6.88792
_cell_length_c     4.86232
_cell_angle_alpha  58.28236
_cell_angle_beta   58.28236
_cell_angle_gamma  76.55370
_cell_volume       166.61772
_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
  V1 V 0.12806 0.87194 0.25000 1.00000
  V2 V 0.87194 0.12806 0.75000 1.00000
  Ge1 Ge 0.57929 0.42071 0.25000 1.00000
  Ge2 Ge 0.42071 0.57929 0.75000 1.00000
  H1 H 0.88749 0.31409 0.90273 1.00000
  H2 H 0.68591 0.11251 0.59727 1.00000
  H3 H 0.11251 0.68591 0.09727 1.00000
  H4 H 0.31409 0.88749 0.40273 1.00000
  H5 H 0.14673 0.11307 0.78239 1.00000
  H6 H 0.88693 0.85327 0.71761 1.00000
  H7 H 0.85327 0.88693 0.21761 1.00000
  H8 H 0.11307 0.14673 0.28239 1.00000
  H9 H 0.16484 0.56481 0.43499 1.00000
  H10 H 0.43519 0.83516 0.06501 1.00000
  H11 H 0.83516 0.43519 0.56501 1.00000
  H12 H 0.56481 0.16484 0.93499 1.00000
  Rh1 Rh 0.36541 0.15201 0.32895 1.00000
  Rh2 Rh 0.84799 0.63459 0.17105 1.00000
  Rh3 Rh 0.63459 0.84799 0.67105 1.00000
  Rh4 Rh 0.15201 0.36541 0.82895 1.00000