# generated using pymatgen
data_Dy3Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38563025
_cell_length_b   9.30524147
_cell_length_c   9.86469246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga2Sn
_chemical_formula_sum   'Dy12 Ga8 Sn4'
_cell_volume   586.15836283
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.00000000  0.75000000  0.12510057  1.0
  Dy  Dy1  1  0.50000000  0.25000000  0.87489943  1.0
  Dy  Dy2  1  0.00000000  0.25000000  0.87489943  1.0
  Dy  Dy3  1  0.50000000  0.75000000  0.12510057  1.0
  Dy  Dy4  1  0.75000000  0.48103233  0.60628229  1.0
  Dy  Dy5  1  0.25000000  0.51896767  0.39371771  1.0
  Dy  Dy6  1  0.75000000  0.98103233  0.39371771  1.0
  Dy  Dy7  1  0.25000000  0.01896767  0.60628229  1.0
  Dy  Dy8  1  0.75000000  0.36744179  0.21191816  1.0
  Dy  Dy9  1  0.25000000  0.63255821  0.78808184  1.0
  Dy  Dy10  1  0.75000000  0.86744179  0.78808184  1.0
  Dy  Dy11  1  0.25000000  0.13255821  0.21191816  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.54212107  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.45787893  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.45787893  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.54212107  1.0
  Ga  Ga16  1  0.75000000  0.14477893  0.64532237  1.0
  Ga  Ga17  1  0.25000000  0.85522107  0.35467763  1.0
  Ga  Ga18  1  0.75000000  0.64477893  0.35467763  1.0
  Ga  Ga19  1  0.25000000  0.35522107  0.64532237  1.0
  Sn  Sn20  1  0.75000000  0.05486317  0.08947175  1.0
  Sn  Sn21  1  0.25000000  0.94513683  0.91052825  1.0
  Sn  Sn22  1  0.75000000  0.55486317  0.91052825  1.0
  Sn  Sn23  1  0.25000000  0.44513683  0.08947175  1.0