# CIF generated by HEAS from Alexandria entry agm024984110
data_agm024984110
_cell_length_a     11.45045
_cell_length_b     11.45045
_cell_length_c     11.45045
_cell_angle_alpha  30.93655
_cell_angle_beta   30.93655
_cell_angle_gamma  30.93655
_cell_volume       351.95138
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.14485 0.14485 0.14485 1.00000
  Na3 Na 0.85515 0.85515 0.85515 1.00000
  Cd1 Cd 0.33383 0.33383 0.33383 1.00000
  Cd2 Cd 0.66617 0.66617 0.66617 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.08184 0.58236 0.58236 1.00000
  Sn3 Sn 0.58236 0.58236 0.08184 1.00000
  Sn4 Sn 0.58236 0.08184 0.58236 1.00000
  Sn5 Sn 0.91816 0.41764 0.41764 1.00000
  Sn6 Sn 0.41764 0.91816 0.41764 1.00000
  Sn7 Sn 0.41764 0.41764 0.91816 1.00000