# CIF generated by HEAS from Alexandria entry agm003154392
data_agm003154392
_cell_length_a     7.48582
_cell_length_b     7.48582
_cell_length_c     7.48582
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       419.48682
_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 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  Cd3 Cd 0.25000 0.50000 0.00000 1.00000
  Cd4 Cd 0.75000 0.50000 0.00000 1.00000
  Cd5 Cd 0.50000 0.00000 0.25000 1.00000
  Cd6 Cd 0.50000 0.00000 0.75000 1.00000
  Cd7 Cd 0.00000 0.25000 0.50000 1.00000
  Cd8 Cd 0.00000 0.75000 0.50000 1.00000
  C1 C 0.25000 0.00000 0.50000 1.00000
  C2 C 0.75000 0.00000 0.50000 1.00000
  C3 C 0.00000 0.50000 0.25000 1.00000
  C4 C 0.00000 0.50000 0.75000 1.00000
  C5 C 0.50000 0.25000 0.00000 1.00000
  C6 C 0.50000 0.75000 0.00000 1.00000
  C7 C 0.81222 0.81222 0.81222 1.00000
  C8 C 0.81222 0.18778 0.18778 1.00000
  C9 C 0.18778 0.81222 0.18778 1.00000
  C10 C 0.18778 0.18778 0.81222 1.00000
  C11 C 0.68778 0.68778 0.68778 1.00000
  C12 C 0.68778 0.31222 0.31222 1.00000
  C13 C 0.31222 0.68778 0.31222 1.00000
  C14 C 0.31222 0.31222 0.68778 1.00000
  C15 C 0.18778 0.18778 0.18778 1.00000
  C16 C 0.18778 0.81222 0.81222 1.00000
  C17 C 0.81222 0.18778 0.81222 1.00000
  C18 C 0.81222 0.81222 0.18778 1.00000
  C19 C 0.31222 0.31222 0.31222 1.00000
  C20 C 0.31222 0.68778 0.68778 1.00000
  C21 C 0.68778 0.31222 0.68778 1.00000
  C22 C 0.68778 0.68778 0.31222 1.00000
  C23 C 0.00000 0.71542 0.19423 1.00000
  C24 C 0.00000 0.28458 0.80577 1.00000
  C25 C 0.00000 0.71542 0.80577 1.00000
  C26 C 0.00000 0.28458 0.19423 1.00000
  C27 C 0.71542 0.19423 0.00000 1.00000
  C28 C 0.71542 0.80577 0.00000 1.00000
  C29 C 0.28458 0.19423 0.00000 1.00000
  C30 C 0.28458 0.80577 0.00000 1.00000
  C31 C 0.19423 0.00000 0.71542 1.00000
  C32 C 0.19423 0.00000 0.28458 1.00000
  C33 C 0.80577 0.00000 0.28458 1.00000
  C34 C 0.80577 0.00000 0.71542 1.00000
  C35 C 0.78458 0.50000 0.30577 1.00000
  C36 C 0.78458 0.50000 0.69423 1.00000
  C37 C 0.21542 0.50000 0.69423 1.00000
  C38 C 0.21542 0.50000 0.30577 1.00000
  C39 C 0.50000 0.30577 0.78458 1.00000
  C40 C 0.50000 0.69423 0.21542 1.00000
  C41 C 0.50000 0.30577 0.21542 1.00000
  C42 C 0.50000 0.69423 0.78458 1.00000
  C43 C 0.30577 0.78458 0.50000 1.00000
  C44 C 0.30577 0.21542 0.50000 1.00000
  C45 C 0.69423 0.78458 0.50000 1.00000
  C46 C 0.69423 0.21542 0.50000 1.00000