# CIF generated by HEAS from Alexandria entry agm007306348
data_agm007306348
_cell_length_a     6.90793
_cell_length_b     6.90793
_cell_length_c     6.90793
_cell_angle_alpha  129.03088
_cell_angle_beta   130.56551
_cell_angle_gamma  73.73644
_cell_volume       189.78615
_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
  Ge1 Ge 0.07317 0.50000 0.57317 1.00000
  Ge2 Ge 0.57317 0.00000 0.57317 1.00000
  Ge3 Ge 0.27796 0.80025 0.57821 1.00000
  Ge4 Ge 0.77796 0.19975 0.47770 1.00000
  H1 H 0.60686 0.56758 0.28668 1.00000
  H2 H 0.71910 0.43242 0.03928 1.00000
  H3 H 0.10686 0.82018 0.03928 1.00000
  H4 H 0.21910 0.17982 0.28668 1.00000
  H5 H 0.04785 0.02589 0.83230 1.00000
  H6 H 0.80641 0.97411 0.02195 1.00000
  H7 H 0.54785 0.71555 0.02195 1.00000
  H8 H 0.30641 0.28445 0.83230 1.00000
  H9 H 0.37109 0.55294 0.42403 1.00000
  H10 H 0.87109 0.44706 0.81814 1.00000
  Ru1 Ru 0.81872 0.77574 0.39060 1.00000
  Ru2 Ru 0.61486 0.22426 0.04297 1.00000
  Ru3 Ru 0.31872 0.92812 0.04297 1.00000
  Ru4 Ru 0.11486 0.07188 0.39060 1.00000