# generated using pymatgen
data_Ac(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32068319
_cell_length_b   4.32068313
_cell_length_c   7.31604419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(AlGe)2
_chemical_formula_sum   'Ac1 Al2 Ge2'
_cell_volume   118.28013778
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.36779946  1.0
  Al  Al2  1  0.33333300  0.66666700  0.63220054  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.71941155  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.28058845  1.0