# CIF generated by HEAS from Alexandria entry agm006397013
data_agm006397013
_cell_length_a     8.77564
_cell_length_b     8.77564
_cell_length_c     8.77564
_cell_angle_alpha  142.73829
_cell_angle_beta   142.81458
_cell_angle_gamma  53.66097
_cell_volume       245.71458
_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 0.61176 0.12578 0.48598 1.00000
  Hf2 Hf 0.38824 0.87422 0.51402 1.00000
  Hf3 Hf 0.13980 0.62578 0.51402 1.00000
  Hf4 Hf 0.86020 0.37422 0.48598 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000
  H3 H 0.76644 0.75000 0.01644 1.00000
  H4 H 0.23356 0.25000 0.98356 1.00000
  Ru1 Ru 0.24843 0.24843 0.50000 1.00000
  Ru2 Ru 0.75157 0.25157 0.00000 1.00000
  Ru3 Ru 0.24843 0.74843 0.00000 1.00000
  Ru4 Ru 0.75157 0.75157 0.50000 1.00000
  Ru5 Ru 0.63772 0.62802 0.00971 1.00000
  Ru6 Ru 0.36228 0.37198 0.99029 1.00000
  Ru7 Ru 0.11831 0.12802 0.99029 1.00000
  Ru8 Ru 0.88169 0.87198 0.00971 1.00000
  Ru9 Ru 0.00000 0.00000 0.50000 1.00000
  Ru10 Ru 0.00000 0.50000 0.00000 1.00000