# generated using pymatgen
data_Dy3Al3SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11729417
_cell_length_b   7.11729524
_cell_length_c   4.37146366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al3SnAu2
_chemical_formula_sum   'Dy3 Al3 Sn1 Au2'
_cell_volume   191.77296512
_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
  Dy  Dy0  1  0.58889747  0.01226347  0.50000000  1.0
  Dy  Dy1  1  0.42336500  0.41110253  0.50000000  1.0
  Dy  Dy2  1  0.98773653  0.57663500  0.50000000  1.0
  Al  Al3  1  0.77319596  0.75213044  0.00000000  1.0
  Al  Al4  1  0.97893248  0.22680404  0.00000000  1.0
  Al  Al5  1  0.24786956  0.02106752  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0