# CIF generated by HEAS from Alexandria entry agm005601547
data_agm005601547
_cell_length_a     4.99515
_cell_length_b     9.11178
_cell_length_c     9.11178
_cell_angle_alpha  70.82599
_cell_angle_beta   74.09138
_cell_angle_gamma  74.09138
_cell_volume       368.89478
_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 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.69252 0.30748 0.30748 1.00000
  Ac3 Ac 0.30748 0.69252 0.69252 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.65471 0.98103 0.70954 1.00000
  Cd3 Cd 0.34529 0.01897 0.29046 1.00000
  Cd4 Cd 0.65471 0.70954 0.98103 1.00000
  Cd5 Cd 0.34529 0.29046 0.01897 1.00000
  Cd6 Cd 0.86124 0.85877 0.41875 1.00000
  Cd7 Cd 0.13876 0.14123 0.58125 1.00000
  Cd8 Cd 0.86124 0.41875 0.85877 1.00000
  Cd9 Cd 0.13876 0.58125 0.14123 1.00000
  Ga1 Ga 0.50000 0.30499 0.69501 1.00000
  Ga2 Ga 0.50000 0.69501 0.30499 1.00000