# generated using pymatgen
data_Ac2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62225585
_cell_length_b   7.21488435
_cell_length_c   18.98588262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AlGe3
_chemical_formula_sum   'Ac8 Al4 Ge12'
_cell_volume   633.16098587
_cell_formula_units_Z   4
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  0.75000000  0.82849564  0.91670216  1.0
  Ac  Ac1  1  0.25000000  0.67150436  0.41670216  1.0
  Ac  Ac2  1  0.75000000  0.32849564  0.58329784  1.0
  Ac  Ac3  1  0.25000000  0.17150436  0.08329784  1.0
  Ac  Ac4  1  0.75000000  0.80457255  0.70077646  1.0
  Ac  Ac5  1  0.25000000  0.69542745  0.20077646  1.0
  Ac  Ac6  1  0.75000000  0.30457255  0.79922354  1.0
  Ac  Ac7  1  0.25000000  0.19542745  0.29922354  1.0
  Al  Al8  1  0.75000000  0.54486577  0.06233278  1.0
  Al  Al9  1  0.25000000  0.95513423  0.56233278  1.0
  Al  Al10  1  0.75000000  0.04486577  0.43766722  1.0
  Al  Al11  1  0.25000000  0.45513423  0.93766722  1.0
  Ge  Ge12  1  0.75000000  0.79078350  0.53405436  1.0
  Ge  Ge13  1  0.25000000  0.70921650  0.03405436  1.0
  Ge  Ge14  1  0.75000000  0.29078350  0.96594564  1.0
  Ge  Ge15  1  0.25000000  0.20921650  0.46594564  1.0
  Ge  Ge16  1  0.75000000  0.51300178  0.31209158  1.0
  Ge  Ge17  1  0.25000000  0.98699822  0.81209158  1.0
  Ge  Ge18  1  0.75000000  0.01300178  0.18790842  1.0
  Ge  Ge19  1  0.25000000  0.48699822  0.68790842  1.0
  Ge  Ge20  1  0.75000000  0.87405922  0.31509265  1.0
  Ge  Ge21  1  0.25000000  0.62594078  0.81509265  1.0
  Ge  Ge22  1  0.75000000  0.37405922  0.18490735  1.0
  Ge  Ge23  1  0.25000000  0.12594078  0.68490735  1.0