# CIF generated by HEAS from Alexandria entry agm006677832
data_agm006677832
_cell_length_a     6.07867
_cell_length_b     6.07867
_cell_length_c     6.07867
_cell_angle_alpha  57.95261
_cell_angle_beta   57.95261
_cell_angle_gamma  57.95261
_cell_volume       151.36112
_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 0.37324 0.37324 0.37324 1.00000
  Na2 Na 0.62676 0.62676 0.62676 1.00000
  H1 H 0.63713 0.12594 0.63713 1.00000
  H2 H 0.10457 0.63443 0.10457 1.00000
  H3 H 0.10457 0.10457 0.63443 1.00000
  H4 H 0.63713 0.63713 0.12594 1.00000
  H5 H 0.63443 0.10457 0.10457 1.00000
  H6 H 0.12594 0.63713 0.63713 1.00000
  H7 H 0.36287 0.87406 0.36287 1.00000
  H8 H 0.89543 0.36557 0.89543 1.00000
  H9 H 0.89543 0.89543 0.36557 1.00000
  H10 H 0.36287 0.36287 0.87406 1.00000
  H11 H 0.36557 0.89543 0.89543 1.00000
  H12 H 0.87406 0.36287 0.36287 1.00000
  Os1 Os 0.00000 0.00000 0.50000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000
  Os3 Os 0.00000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000