# CIF generated by HEAS from Alexandria entry agm003333849
data_agm003333849
_cell_length_a     6.28505
_cell_length_b     8.52665
_cell_length_c     8.86135
_cell_angle_alpha  90.00000
_cell_angle_beta   110.77095
_cell_angle_gamma  90.00000
_cell_volume       444.01886
_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 0.11576 0.58070 0.23152 1.00000
  Ac2 Ac 0.88424 0.41930 0.76848 1.00000
  Ac3 Ac 0.38424 0.08070 0.76848 1.00000
  Ac4 Ac 0.61576 0.91930 0.23152 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.53939 0.75000 0.57878 1.00000
  Cd4 Cd 0.96061 0.25000 0.42122 1.00000
  Cd5 Cd 0.46061 0.25000 0.42122 1.00000
  Cd6 Cd 0.03939 0.75000 0.57878 1.00000
  Ge1 Ge 0.70434 0.75000 0.90869 1.00000
  Ge2 Ge 0.79566 0.25000 0.09131 1.00000
  Ge3 Ge 0.29566 0.25000 0.09131 1.00000
  Ge4 Ge 0.20434 0.75000 0.90869 1.00000
  Ge5 Ge 0.18792 0.94718 0.37585 1.00000
  Ge6 Ge 0.81208 0.05282 0.62415 1.00000
  Ge7 Ge 0.31208 0.44718 0.62415 1.00000
  Ge8 Ge 0.68792 0.55282 0.37585 1.00000