# CIF generated by HEAS from Alexandria entry agm003661301
data_agm003661301
_cell_length_a     4.49101
_cell_length_b     9.96877
_cell_length_c     9.96877
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       386.50729
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.00000 0.54032 0.08063 1.00000
  Ac2 Ac 0.50000 0.61155 0.80578 1.00000
  Ac3 Ac 0.00000 0.54032 0.45968 1.00000
  Ac4 Ac 0.00000 0.91937 0.45968 1.00000
  Ac5 Ac 0.50000 0.19422 0.80578 1.00000
  Ac6 Ac 0.50000 0.19422 0.38845 1.00000
  Ge1 Ge 0.50000 0.82845 0.65690 1.00000
  Ge2 Ge 0.50000 0.34310 0.17155 1.00000
  Ge3 Ge 0.50000 0.82845 0.17155 1.00000
  Ge4 Ge 0.00000 0.33333 0.66667 1.00000