# generated using pymatgen
data_Ac2Tb(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02094946
_cell_length_b   7.93647122
_cell_length_c   4.24029279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65220581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(InAu)3
_chemical_formula_sum   'Ac2 Tb1 In3 Au3'
_cell_volume   234.58005844
_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  0.58677902  0.00126643  0.50000000  1.0
  Ac  Ac1  1  0.41322098  0.41448641  0.50000000  1.0
  Tb  Tb2  1  0.00000000  0.59085049  0.50000000  1.0
  In  In3  1  0.76278930  0.75190663  0.00000000  1.0
  In  In4  1  1.00000000  0.25002854  0.00000000  1.0
  In  In5  1  0.23721070  0.98911733  0.00000000  1.0
  Au  Au6  1  0.30604121  0.65823659  0.00000000  1.0
  Au  Au7  1  0.69395879  0.35219337  0.00000000  1.0
  Au  Au8  1  1.00000000  0.99191421  0.50000000  1.0