# generated using pymatgen
data_DyAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17351518
_cell_length_b   4.17351579
_cell_length_c   6.27574381
_cell_angle_alpha   70.57871689
_cell_angle_beta   70.57871869
_cell_angle_gamma   89.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl3Au
_chemical_formula_sum   'Dy1 Al3 Au1'
_cell_volume   96.47224524
_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  0.98812962  0.98812962  0.02374075  1.0
  Al  Al1  1  0.74865420  0.24865420  0.50269159  1.0
  Al  Al2  1  0.24865420  0.74865420  0.50269159  1.0
  Al  Al3  1  0.39741455  0.39741455  0.20517190  1.0
  Au  Au4  1  0.61714742  0.61714742  0.76570516  1.0