# CIF generated by HEAS from Alexandria entry agm006498705
data_agm006498705
_cell_length_a     7.41747
_cell_length_b     7.41747
_cell_length_c     7.41747
_cell_angle_alpha  154.60135
_cell_angle_beta   136.62093
_cell_angle_gamma  50.93726
_cell_volume       119.73734
_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
  Mg1 Mg 0.69404 0.50000 0.19404 1.00000
  H1 H 0.72580 0.08804 0.63776 1.00000
  H2 H 0.56656 0.75359 0.81296 1.00000
  H3 H 0.94654 0.40636 0.54018 1.00000
  H4 H 0.54972 0.91196 0.63776 1.00000
  H5 H 0.05937 0.24641 0.81296 1.00000
  H6 H 0.13382 0.59364 0.54018 1.00000
  H7 H 0.08646 0.00000 0.08646 1.00000
  Ru1 Ru 0.06151 0.12179 0.93972 1.00000
  Ru2 Ru 0.81793 0.87821 0.93972 1.00000
  Au1 Au 0.62555 0.19625 0.42930 1.00000
  Au2 Au 0.23305 0.80375 0.42930 1.00000