# CIF generated by HEAS from Alexandria entry agm003362467
data_agm003362467
_cell_length_a     3.51847
_cell_length_b     7.75512
_cell_length_c     14.17270
_cell_angle_alpha  103.45389
_cell_angle_beta   97.13042
_cell_angle_gamma  90.00000
_cell_volume       373.03003
_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 0.11610 0.82574 0.23221 1.00000
  Na2 Na 0.88390 0.17426 0.76779 1.00000
  Na3 Na 0.21728 0.31285 0.43456 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Na5 Na 0.78272 0.68715 0.56544 1.00000
  Cd1 Cd 0.89783 0.68240 0.79567 1.00000
  Cd2 Cd 0.10217 0.31760 0.20433 1.00000
  Sb1 Sb 0.66897 0.57909 0.33794 1.00000
  Sb2 Sb 0.00059 0.68094 0.00117 1.00000
  Sb3 Sb 0.33103 0.42091 0.66206 1.00000
  Sb4 Sb 0.99941 0.31906 0.99883 1.00000