# CIF generated by HEAS from Alexandria entry agm032182464
data_agm032182464
_cell_length_a     8.67045
_cell_length_b     8.67045
_cell_length_c     7.26860
_cell_angle_alpha  69.72586
_cell_angle_beta   110.27414
_cell_angle_gamma  149.76908
_cell_volume       256.78687
_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 0.14173 0.85827 0.08749 1.00000
  Ac2 Ac 0.85827 0.14173 0.91251 1.00000
  Ac3 Ac 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.66936 0.33064 0.47849 1.00000
  Cd2 Cd 0.33064 0.66936 0.52151 1.00000
  Ge1 Ge 0.50402 0.49598 0.17819 1.00000
  Ge2 Ge 0.20707 0.79293 0.71331 1.00000
  Ge3 Ge 0.49598 0.50402 0.82181 1.00000
  Ge4 Ge 0.79293 0.20707 0.28669 1.00000