# CIF generated by HEAS from Alexandria entry agm006409751
data_agm006409751
_cell_length_a     3.61767
_cell_length_b     6.14878
_cell_length_c     9.43046
_cell_angle_alpha  101.90357
_cell_angle_beta   65.53183
_cell_angle_gamma  77.29768
_cell_volume       175.50688
_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 0.28817 0.25057 0.34632 1.00000
  Mg2 Mg 0.12272 0.22925 0.03477 1.00000
  Mg3 Mg 0.71183 0.74943 0.65368 1.00000
  Mg4 Mg 0.87728 0.77075 0.96523 1.00000
  H1 H 0.37206 0.86711 0.93314 1.00000
  H2 H 0.57538 0.03913 0.59492 1.00000
  H3 H 0.13750 0.60626 0.41477 1.00000
  H4 H 0.57005 0.53044 0.09178 1.00000
  H5 H 0.87248 0.25559 0.27023 1.00000
  H6 H 0.12752 0.74441 0.72977 1.00000
  H7 H 0.86250 0.39374 0.58523 1.00000
  H8 H 0.42995 0.46956 0.90822 1.00000
  H9 H 0.62794 0.13289 0.06686 1.00000
  H10 H 0.42462 0.96087 0.40508 1.00000
  Au1 Au 0.54028 0.26597 0.73591 1.00000
  Au2 Au 0.45972 0.73403 0.26409 1.00000