# CIF generated by HEAS from Alexandria entry agm005703452
data_agm005703452
_cell_length_a     9.24351
_cell_length_b     9.24351
_cell_length_c     9.24351
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       558.46435
_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
  Li1 Li 0.75004 0.75004 0.24996 1.00000
  Li2 Li 0.24996 0.24996 0.75004 1.00000
  Li3 Li 0.75004 0.24996 0.24996 1.00000
  Li4 Li 0.24996 0.75004 0.75004 1.00000
  Li5 Li 0.75004 0.24996 0.75004 1.00000
  Li6 Li 0.24996 0.75004 0.24996 1.00000
  Cd1 Cd 0.61663 0.12779 0.12779 1.00000
  Cd2 Cd 0.38337 0.87221 0.87221 1.00000
  Cd3 Cd 0.12779 0.12779 0.61663 1.00000
  Cd4 Cd 0.12779 0.12779 0.12779 1.00000
  Cd5 Cd 0.87221 0.87221 0.38337 1.00000
  Cd6 Cd 0.87221 0.87221 0.87221 1.00000
  Cd7 Cd 0.12779 0.61663 0.12779 1.00000
  Cd8 Cd 0.87221 0.38337 0.87221 1.00000
  Cd9 Cd 0.88362 0.37213 0.37213 1.00000
  Cd10 Cd 0.11638 0.62787 0.62787 1.00000
  Cd11 Cd 0.37213 0.37213 0.88362 1.00000
  Cd12 Cd 0.37213 0.37213 0.37213 1.00000
  Cd13 Cd 0.62787 0.62787 0.11638 1.00000
  Cd14 Cd 0.62787 0.62787 0.62787 1.00000
  Cd15 Cd 0.37213 0.88362 0.37213 1.00000
  Cd16 Cd 0.62787 0.11638 0.62787 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.00000 1.00000
  Pt3 Pt 0.00000 0.00000 0.50000 1.00000
  Pt4 Pt 0.50000 0.00000 0.00000 1.00000
  Pt5 Pt 0.00000 0.50000 0.50000 1.00000
  Pt6 Pt 0.50000 0.00000 0.50000 1.00000
  Pt7 Pt 0.00000 0.50000 0.00000 1.00000
  Pt8 Pt 0.50000 0.50000 0.50000 1.00000