# CIF generated by HEAS from Alexandria entry agm096230147
data_agm096230147
_cell_length_a     5.10456
_cell_length_b     5.87959
_cell_length_c     6.10457
_cell_angle_alpha  82.73161
_cell_angle_beta   88.05594
_cell_angle_gamma  78.32980
_cell_volume       177.97904
_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 0.64747 0.75894 0.53214 1.00000
  Na2 Na 0.42173 0.32740 0.26810 1.00000
  Li1 Li 0.91142 0.43331 0.04242 1.00000
  Li2 Li 0.93720 0.24587 0.58794 1.00000
  Li3 Li 0.48129 0.19079 0.81059 1.00000
  Cd1 Cd 0.99364 0.92169 0.01457 1.00000
  H1 H 0.72805 0.98705 0.21705 1.00000
  H2 H 0.30392 0.15740 0.57074 1.00000
  H3 H 0.81020 0.98378 0.74080 1.00000
  H4 H 0.19557 0.15659 0.02169 1.00000
  H5 H 0.69951 0.42824 0.80174 1.00000
  H6 H 0.17922 0.62304 0.02457 1.00000
  H7 H 0.21615 0.62513 0.56474 1.00000
  H8 H 0.18030 0.71999 0.46812 1.00000
  H9 H 0.79434 0.44078 0.33480 1.00000