# CIF generated by HEAS from Alexandria entry agm006366145
data_agm006366145
_cell_length_a     3.98001
_cell_length_b     3.98001
_cell_length_c     10.30123
_cell_angle_alpha  101.13850
_cell_angle_beta   101.13850
_cell_angle_gamma  90.00000
_cell_volume       156.96870
_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 0.31433 0.31433 0.62867 1.00000
  Na2 Na 0.68567 0.68567 0.37133 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.40086 0.90086 0.80172 1.00000
  H3 H 0.90086 0.40086 0.80172 1.00000
  H4 H 0.59914 0.09914 0.19828 1.00000
  H5 H 0.09914 0.59914 0.19828 1.00000
  H6 H 0.20258 0.20258 0.40516 1.00000
  H7 H 0.79742 0.79742 0.59484 1.00000
  Cd1 Cd 0.10217 0.10217 0.20434 1.00000
  Cd2 Cd 0.89783 0.89783 0.79566 1.00000