# CIF generated by HEAS from Alexandria entry agm005683473
data_agm005683473
_cell_length_a     7.95224
_cell_length_b     6.89832
_cell_length_c     10.87358
_cell_angle_alpha  71.50598
_cell_angle_beta   77.76239
_cell_angle_gamma  90.00001
_cell_volume       551.37801
_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 0.56384 0.75534 0.48932 1.00000
  Na2 Na 0.05307 0.70343 0.59314 1.00000
  Na3 Na 0.50000 0.00000 0.00000 1.00000
  Na4 Na 0.94693 0.29657 0.40686 1.00000
  Na5 Na 0.43616 0.24466 0.51068 1.00000
  Cd1 Cd 1.00000 0.76189 0.00000 1.00000
  Cd2 Cd 0.00000 0.23811 1.00000 1.00000
  Sn1 Sn 0.05048 0.13136 0.73727 1.00000
  Sn2 Sn 0.70526 0.36533 0.69840 1.00000
  Sn3 Sn 0.70526 0.93627 0.69840 1.00000
  Sn4 Sn 0.32560 0.39799 0.77726 1.00000
  Sn5 Sn 0.32560 0.82475 0.77726 1.00000
  Sn6 Sn 0.70235 0.53266 0.93468 1.00000
  Sn7 Sn 0.29765 0.46734 0.06532 1.00000
  Sn8 Sn 0.67440 0.60201 0.22274 1.00000
  Sn9 Sn 0.67440 0.17525 0.22274 1.00000
  Sn10 Sn 0.29474 0.63467 0.30160 1.00000
  Sn11 Sn 0.29474 0.06373 0.30160 1.00000
  Sn12 Sn 0.94952 0.86864 0.26273 1.00000