# generated using pymatgen
data_Ac4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20602359
_cell_length_b   4.73083282
_cell_length_c   11.75449164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Si3Ge
_chemical_formula_sum   'Ac4 Si3 Ge1'
_cell_volume   233.89080954
_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  0.14031930  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.64341114  1.0
  Ac  Ac2  1  0.50000000  0.50000000  0.35724636  1.0
  Ac  Ac3  1  0.50000000  0.00000000  0.85837850  1.0
  Si  Si4  1  0.00000000  0.50000000  0.93823460  1.0
  Si  Si5  1  0.50000000  0.50000000  0.06154558  1.0
  Si  Si6  1  0.50000000  0.00000000  0.56712941  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.43373712  1.0