# CIF generated by HEAS from Alexandria entry agm006200974
data_agm006200974
_cell_length_a     10.73857
_cell_length_b     9.52798
_cell_length_c     10.69563
_cell_angle_alpha  28.43496
_cell_angle_beta   19.34675
_cell_angle_gamma  19.44291
_cell_volume       120.14297
_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 0.99026 0.02200 0.96368 1.00000
  Au1 Au 0.81906 0.77924 0.55748 1.00000
  Au2 Au 0.17118 0.25059 0.36467 1.00000
  H1 H 0.47988 0.28821 0.71389 1.00000
  H2 H 0.49638 0.71216 0.16359 1.00000
  H3 H 0.53538 0.71300 0.19515 1.00000
  H4 H 0.34230 0.46084 0.75700 1.00000
  H5 H 0.67266 0.74838 0.36384 1.00000
  H6 H 0.31845 0.28017 0.55800 1.00000
  H7 H 0.67444 0.24542 0.86271 1.00000