# generated using pymatgen
data_Ac2Ge3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48748101
_cell_length_b   4.49431234
_cell_length_c   8.95884929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02515447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ge3Au
_chemical_formula_sum   'Ac2 Ge3 Au1'
_cell_volume   156.43668332
_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  0.99993909  0.99998169  0.00087346  1.0
  Ac  Ac1  1  0.99993909  0.99998169  0.49912654  1.0
  Ge  Ge2  1  0.33360712  0.66688251  0.75000000  1.0
  Ge  Ge3  1  0.66654002  0.33327000  0.25000000  1.0
  Ge  Ge4  1  0.66630917  0.33310035  0.75000000  1.0
  Au  Au5  1  0.33346651  0.66678276  0.25000000  1.0