# CIF generated by HEAS from Alexandria entry agm006288100
data_agm006288100
_cell_length_a     7.24843
_cell_length_b     7.24843
_cell_length_c     7.24843
_cell_angle_alpha  124.43469
_cell_angle_beta   128.89289
_cell_angle_gamma  78.85264
_cell_volume       236.58600
_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 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.50000 1.00000
  Mg4 Mg 0.00000 0.50000 0.00000 1.00000
  H1 H 0.38156 0.56838 0.17787 1.00000
  H2 H 0.89050 0.56838 0.68682 1.00000
  H3 H 0.61844 0.79632 0.18682 1.00000
  H4 H 0.10950 0.79632 0.67787 1.00000
  H5 H 0.69910 0.94910 0.75000 1.00000
  H6 H 0.48775 0.23775 0.25000 1.00000
  H7 H 0.51225 0.76225 0.75000 1.00000
  H8 H 0.92624 0.17624 0.75000 1.00000
  H9 H 0.61844 0.43162 0.82213 1.00000
  H10 H 0.10950 0.43162 0.31318 1.00000
  H11 H 0.07376 0.82376 0.25000 1.00000
  H12 H 0.30090 0.05090 0.25000 1.00000
  H13 H 0.38156 0.20368 0.81318 1.00000
  H14 H 0.89050 0.20368 0.32213 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000
  Au3 Au 0.50000 0.50000 0.00000 1.00000
  Au4 Au 0.50000 0.50000 0.50000 1.00000