# CIF generated by HEAS from Alexandria entry agm006014697
data_agm006014697
_cell_length_a     8.55294
_cell_length_b     8.55294
_cell_length_c     8.55294
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       481.64257
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Ca2 Ca 0.50000 0.00000 0.00000 1.00000
  Ca3 Ca 0.50000 0.50000 0.50000 1.00000
  Ca4 Ca 0.00000 0.50000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.29843 0.29843 1.00000
  Sn2 Sn 1.00000 0.70157 0.70157 1.00000
  Sn3 Sn 0.70157 0.70157 1.00000 1.00000
  Sn4 Sn 0.29843 0.29843 0.00000 1.00000
  Sn5 Sn 0.29843 0.00000 0.29843 1.00000
  Sn6 Sn 0.70157 1.00000 0.70157 1.00000
  Sn7 Sn 0.50000 0.25000 0.75000 1.00000
  Sn8 Sn 0.50000 0.75000 0.25000 1.00000
  Sn9 Sn 0.75000 0.25000 0.50000 1.00000
  Sn10 Sn 0.25000 0.75000 0.50000 1.00000
  Sn11 Sn 0.75000 0.50000 0.25000 1.00000
  Sn12 Sn 0.25000 0.50000 0.75000 1.00000