# CIF generated by HEAS from Alexandria entry agm007199231
data_agm007199231
_cell_length_a     4.71724
_cell_length_b     4.70821
_cell_length_c     7.47422
_cell_angle_alpha  111.28522
_cell_angle_beta   97.95685
_cell_angle_gamma  102.30601
_cell_volume       146.81586
_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 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.67692 0.77205 0.45353 1.00000
  H2 H 0.28857 0.75884 0.04190 1.00000
  H3 H 0.32308 0.22795 0.54647 1.00000
  H4 H 0.20953 0.45319 0.22921 1.00000
  H5 H 0.79047 0.54681 0.77079 1.00000
  H6 H 0.78413 0.01294 0.23142 1.00000
  H7 H 0.21587 0.98706 0.76858 1.00000
  H8 H 0.71143 0.24116 0.95810 1.00000
  Au1 Au 0.49137 0.75225 0.24350 1.00000
  Au2 Au 0.50863 0.24775 0.75650 1.00000