# CIF generated by HEAS from Alexandria entry agm008244284
data_agm008244284
_cell_length_a     6.95528
_cell_length_b     6.95528
_cell_length_c     12.50501
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       604.94234
_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
  Cd1 Cd 0.00000 0.00000 0.76932 1.00000
  Cd2 Cd 0.29134 0.29134 0.00000 1.00000
  Cd3 Cd 0.50000 0.50000 0.79835 1.00000
  Cd4 Cd 0.70866 0.29134 0.00000 1.00000
  Cd5 Cd 0.50000 0.50000 0.20165 1.00000
  Cd6 Cd 0.70866 0.70866 0.00000 1.00000
  Cd7 Cd 0.00000 0.00000 0.23068 1.00000
  Cd8 Cd 0.74421 0.74421 0.64174 1.00000
  Cd9 Cd 0.74421 0.25579 0.35826 1.00000
  Cd10 Cd 0.25579 0.25579 0.64174 1.00000
  Cd11 Cd 0.25579 0.74421 0.35826 1.00000
  Cd12 Cd 0.29134 0.70866 0.00000 1.00000
  Cd13 Cd 0.74421 0.74421 0.35826 1.00000
  Cd14 Cd 0.74421 0.25579 0.64174 1.00000
  Cd15 Cd 0.25579 0.25579 0.35826 1.00000
  Cd16 Cd 0.25579 0.74421 0.64174 1.00000
  In1 In 0.50000 0.00000 0.81907 1.00000
  In2 In 0.00000 0.50000 0.18093 1.00000
  In3 In 0.00000 0.50000 0.81907 1.00000
  In4 In 0.50000 0.00000 0.18093 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Sn3 Sn 0.50000 0.00000 0.50000 1.00000