# CIF generated by HEAS from Alexandria entry agm007267453
data_agm007267453
_cell_length_a     6.18908
_cell_length_b     6.18908
_cell_length_c     4.83805
_cell_angle_alpha  78.09846
_cell_angle_beta   78.09846
_cell_angle_gamma  100.82712
_cell_volume       172.22579
_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
  Fe1 Fe 0.96197 0.19173 0.44431 1.00000
  Fe2 Fe 0.80827 0.03803 0.05569 1.00000
  Fe3 Fe 0.03803 0.80827 0.55569 1.00000
  Fe4 Fe 0.19173 0.96197 0.94431 1.00000
  Fe5 Fe 0.65672 0.34328 0.75000 1.00000
  Fe6 Fe 0.34328 0.65672 0.25000 1.00000
  H1 H 0.91742 0.30061 0.76847 1.00000
  H2 H 0.69939 0.08258 0.73153 1.00000
  H3 H 0.08258 0.69939 0.23153 1.00000
  H4 H 0.30061 0.91742 0.26847 1.00000
  H5 H 0.22028 0.37822 0.39896 1.00000
  H6 H 0.62178 0.77972 0.10104 1.00000
  H7 H 0.77972 0.62178 0.60104 1.00000
  H8 H 0.37822 0.22028 0.89896 1.00000
  Au1 Au 0.19079 0.43656 0.85698 1.00000
  Au2 Au 0.56344 0.80921 0.64302 1.00000
  Au3 Au 0.80921 0.56344 0.14302 1.00000
  Au4 Au 0.43656 0.19079 0.35698 1.00000