# generated using pymatgen
data_Dy2Al2(GaAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15943894
_cell_length_b   4.15943894
_cell_length_c   11.04384385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al2(GaAu)3
_chemical_formula_sum   'Dy2 Al2 Ga3 Au3'
_cell_volume   191.06879502
_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  0.00000000  0.50000000  0.25820344  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.74179656  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.64124049  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.35875951  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.86481815  1.0
  Au  Au8  1  0.50000000  0.00000000  0.13518185  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0