# generated using pymatgen
data_Tb2Dy2Ga12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42598520
_cell_length_b   7.47504619
_cell_length_c   7.42598415
_cell_angle_alpha   109.48961704
_cell_angle_beta   109.16678303
_cell_angle_gamma   109.48962573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2Ga12Au
_chemical_formula_sum   'Tb2 Dy2 Ga12 Au1'
_cell_volume   318.36319997
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74993972  0.25070725  0.50076754  1.0
  Ga  Ga5  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga6  1  0.50076754  0.25070725  0.74993972  1.0
  Ga  Ga7  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga8  1  0.25006028  0.74929275  0.49923246  1.0
  Ga  Ga9  1  0.49923246  0.74929275  0.25006028  1.0
  Ga  Ga10  1  0.69640751  0.69612776  0.99972026  1.0
  Ga  Ga11  1  0.30357487  1.00000000  0.30357487  1.0
  Ga  Ga12  1  0.00027974  0.30387224  0.30359249  1.0
  Ga  Ga13  1  0.30359249  0.30387224  0.00027974  1.0
  Ga  Ga14  1  0.69642513  0.00000000  0.69642513  1.0
  Ga  Ga15  1  0.99972026  0.69612776  0.69640751  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0