# CIF generated by HEAS from Alexandria entry agm007408261
data_agm007408261
_cell_length_a     3.75395
_cell_length_b     6.63903
_cell_length_c     10.58392
_cell_angle_alpha  67.45277
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.61631
_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
  Na1 Na 0.75002 0.75046 0.12548 1.00000
  Na2 Na 0.24998 0.24954 0.87452 1.00000
  Na3 Na 0.25002 0.24954 0.37452 1.00000
  Na4 Na 0.74998 0.75046 0.62548 1.00000
  H1 H 0.25002 0.25056 0.12443 1.00000
  H2 H 0.74998 0.74944 0.87557 1.00000
  H3 H 0.75002 0.74944 0.37557 1.00000
  H4 H 0.24998 0.25056 0.62443 1.00000
  H5 H 0.74999 0.13136 0.01238 1.00000
  H6 H 0.25001 0.86864 0.98762 1.00000
  H7 H 0.24999 0.86864 0.48762 1.00000
  H8 H 0.75001 0.13136 0.51238 1.00000
  H9 H 0.24996 0.63053 0.76334 1.00000
  H10 H 0.75004 0.36947 0.23666 1.00000
  H11 H 0.74996 0.36947 0.73666 1.00000
  H12 H 0.25004 0.63053 0.26334 1.00000
  Au1 Au 0.24998 0.74939 0.87558 1.00000
  Au2 Au 0.75002 0.25061 0.12442 1.00000
  Au3 Au 0.74998 0.25061 0.62442 1.00000
  Au4 Au 0.25002 0.74939 0.37558 1.00000