# CIF generated by HEAS from Alexandria entry agm007622334
data_agm007622334
_cell_length_a     3.42808
_cell_length_b     4.84309
_cell_length_c     6.83765
_cell_angle_alpha  67.85443
_cell_angle_beta   75.49515
_cell_angle_gamma  69.32749
_cell_volume       97.47069
_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 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18139 0.16433 0.47334 1.00000
  H2 H 0.41114 0.98793 0.18994 1.00000
  H3 H 0.81861 0.83567 0.52666 1.00000
  H4 H 0.73484 0.26621 0.26312 1.00000
  H5 H 0.26516 0.73379 0.73688 1.00000
  H6 H 0.01635 0.68098 0.28492 1.00000
  H7 H 0.98365 0.31902 0.71508 1.00000
  H8 H 0.58886 0.01207 0.81006 1.00000
  Ru1 Ru 0.21722 0.34821 0.21664 1.00000
  Ru2 Ru 0.78278 0.65179 0.78336 1.00000