# CIF generated by HEAS from Alexandria entry agm007120222
data_agm007120222
_cell_length_a     3.66165
_cell_length_b     5.48321
_cell_length_c     5.49333
_cell_angle_alpha  60.11553
_cell_angle_beta   89.93971
_cell_angle_gamma  89.96287
_cell_volume       95.62731
_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 0.58616 0.66683 0.66658 1.00000
  U1 U 0.07213 0.99969 0.00001 1.00000
  Cd1 Cd 0.39987 0.33326 0.33355 1.00000
  H1 H 0.07849 0.98596 0.59944 1.00000
  H2 H 0.56918 0.22007 0.74175 1.00000
  H3 H 0.56877 0.03816 0.22027 1.00000
  H4 H 0.07821 0.41521 0.98605 1.00000
  H5 H 0.56940 0.74134 0.03816 1.00000
  H6 H 0.07809 0.59958 0.41407 1.00000