# generated using pymatgen
data_Ba11Dy(SnAu)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95226586
_cell_length_b   8.42282258
_cell_length_c   25.05495419
_cell_angle_alpha   89.96948230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba11Dy(SnAu)12
_chemical_formula_sum   'Ba11 Dy1 Sn12 Au12'
_cell_volume   1045.09352167
_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
  Ba  Ba0  1  0.25000000  0.79881984  0.16700880  1.0
  Ba  Ba1  1  0.25000000  0.78791423  0.50302371  1.0
  Ba  Ba2  1  0.25000000  0.79587416  0.83174266  1.0
  Ba  Ba3  1  0.25000000  0.70839498  0.33683852  1.0
  Ba  Ba4  1  0.75000000  0.19999775  0.83249827  1.0
  Ba  Ba5  1  0.75000000  0.29327110  0.99642744  1.0
  Ba  Ba6  1  0.75000000  0.29188421  0.66393089  1.0
  Ba  Ba7  1  0.75000000  0.29637720  0.33583668  1.0
  Ba  Ba8  1  0.25000000  0.69901437  0.66252200  1.0
  Ba  Ba9  1  0.25000000  0.70655298  0.00320313  1.0
  Ba  Ba10  1  0.75000000  0.20322633  0.16763849  1.0
  Dy  Dy11  1  0.75000000  0.24488571  0.49516311  1.0
  Sn  Sn12  1  0.25000000  0.39892952  0.55998935  1.0
  Sn  Sn13  1  0.25000000  0.08857106  0.40368692  1.0
  Sn  Sn14  1  0.25000000  0.08687123  0.06378017  1.0
  Sn  Sn15  1  0.25000000  0.41870511  0.89353158  1.0
  Sn  Sn16  1  0.75000000  0.58068642  0.10614663  1.0
  Sn  Sn17  1  0.25000000  0.41779708  0.76999330  1.0
  Sn  Sn18  1  0.75000000  0.58193550  0.22948814  1.0
  Sn  Sn19  1  0.75000000  0.58442394  0.43531762  1.0
  Sn  Sn20  1  0.75000000  0.91270540  0.93611180  1.0
  Sn  Sn21  1  0.25000000  0.08189920  0.27515026  1.0
  Sn  Sn22  1  0.75000000  0.91840880  0.59864282  1.0
  Sn  Sn23  1  0.75000000  0.91772971  0.72441732  1.0
  Au  Au24  1  0.25000000  0.08324856  0.58683990  1.0
  Au  Au25  1  0.25000000  0.08358157  0.73724930  1.0
  Au  Au26  1  0.75000000  0.58827428  0.90486733  1.0
  Au  Au27  1  0.75000000  0.93484365  0.41991146  1.0
  Au  Au28  1  0.75000000  0.56870108  0.56098741  1.0
  Au  Au29  1  0.75000000  0.58334637  0.75733647  1.0
  Au  Au30  1  0.25000000  0.39930263  0.44299524  1.0
  Au  Au31  1  0.25000000  0.41675880  0.24201014  1.0
  Au  Au32  1  0.75000000  0.91998017  0.06676381  1.0
  Au  Au33  1  0.25000000  0.41165527  0.09505797  1.0
  Au  Au34  1  0.25000000  0.08029659  0.93198983  1.0
  Au  Au35  1  0.75000000  0.91513621  0.26190151  1.0