# CIF generated by HEAS from Alexandria entry agm006620587
data_agm006620587
_cell_length_a     5.82922
_cell_length_b     5.82922
_cell_length_c     5.82922
_cell_angle_alpha  64.48567
_cell_angle_beta   64.48567
_cell_angle_gamma  64.48567
_cell_volume       153.84093
_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 0.38943 0.38943 0.38943 1.00000
  Hf2 Hf 0.61057 0.61057 0.61057 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18651 0.71149 0.71149 1.00000
  H2 H 0.55833 0.15912 0.15912 1.00000
  H3 H 0.15912 0.15912 0.55833 1.00000
  H4 H 0.71149 0.71149 0.18651 1.00000
  H5 H 0.15912 0.55833 0.15912 1.00000
  H6 H 0.71149 0.18651 0.71149 1.00000
  H7 H 0.81349 0.28851 0.28851 1.00000
  H8 H 0.44167 0.84088 0.84088 1.00000
  H9 H 0.84088 0.84088 0.44167 1.00000
  H10 H 0.28851 0.28851 0.81349 1.00000
  H11 H 0.84088 0.44167 0.84088 1.00000
  H12 H 0.28851 0.81349 0.28851 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.00000 0.50000 0.00000 1.00000
  Ru3 Ru 0.50000 0.00000 0.00000 1.00000