# CIF generated by HEAS from Alexandria entry agm007198516
data_agm007198516
_cell_length_a     6.31881
_cell_length_b     6.31881
_cell_length_c     6.31881
_cell_angle_alpha  49.48042
_cell_angle_beta   49.48042
_cell_angle_gamma  49.48042
_cell_volume       134.01223
_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 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.20484 0.20484 0.20484 1.00000
  H2 H 0.50280 0.44279 0.90077 1.00000
  H3 H 0.79516 0.79516 0.79516 1.00000
  H4 H 0.90077 0.50280 0.44279 1.00000
  H5 H 0.09923 0.49720 0.55721 1.00000
  H6 H 0.44279 0.90077 0.50280 1.00000
  H7 H 0.55721 0.09923 0.49720 1.00000
  H8 H 0.49720 0.55721 0.09923 1.00000
  Pt1 Pt 0.30493 0.30493 0.30493 1.00000
  Pt2 Pt 0.69507 0.69507 0.69507 1.00000