# CIF generated by HEAS from Alexandria entry agm045406413
data_agm045406413
_cell_length_a     9.28583
_cell_length_b     9.28583
_cell_length_c     9.28583
_cell_angle_alpha  99.75390
_cell_angle_beta   99.75390
_cell_angle_gamma  131.38893
_cell_volume       547.46140
_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
  Ac1 Ac 0.75000 0.25000 0.50000 1.00000
  Ac2 Ac 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.25000 0.75000 0.50000 1.00000
  Cd3 Cd 0.32603 0.74525 0.17727 1.00000
  Cd4 Cd 0.56797 0.14876 0.82273 1.00000
  Cd5 Cd 0.39876 0.07603 0.08078 1.00000
  Cd6 Cd 0.99525 0.31797 0.91922 1.00000
  Cd7 Cd 0.68203 0.00475 0.08078 1.00000
  Cd8 Cd 0.92397 0.60124 0.91922 1.00000
  Cd9 Cd 0.25475 0.67397 0.82273 1.00000
  Cd10 Cd 0.85124 0.43203 0.17727 1.00000
  Cd11 Cd 0.92397 0.00475 0.32273 1.00000
  Cd12 Cd 0.68203 0.60124 0.67727 1.00000
  Cd13 Cd 0.85124 0.67397 0.41922 1.00000
  Cd14 Cd 0.25475 0.43203 0.58078 1.00000
  Cd15 Cd 0.56797 0.74525 0.41922 1.00000
  Cd16 Cd 0.32603 0.14876 0.58078 1.00000
  Cd17 Cd 0.99525 0.07603 0.67727 1.00000
  Cd18 Cd 0.39876 0.31797 0.32273 1.00000
  Au1 Au 0.12500 0.87500 0.25000 1.00000
  Au2 Au 0.62500 0.87500 0.75000 1.00000
  Au3 Au 0.12500 0.87500 0.75000 1.00000
  Au4 Au 0.12500 0.37500 0.25000 1.00000