# generated using pymatgen
data_Dy2Al7Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91939062
_cell_length_b   7.91939102
_cell_length_c   6.46748729
_cell_angle_alpha   89.02635479
_cell_angle_beta   90.97364727
_cell_angle_gamma   150.32326021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al7Ni2Au
_chemical_formula_sum   'Dy2 Al7 Ni2 Au1'
_cell_volume   200.79375735
_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  0.12194706  0.87805294  0.73656825  1.0
  Dy  Dy1  1  0.87805294  0.12194706  0.26343175  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.92619352  0.07380648  0.77288414  1.0
  Al  Al4  1  0.07380648  0.92619352  0.22711586  1.0
  Al  Al5  1  0.31283518  0.68716482  0.95245220  1.0
  Al  Al6  1  0.68716482  0.31283518  0.04754780  1.0
  Al  Al7  1  0.68849488  0.31150512  0.44440618  1.0
  Al  Al8  1  0.31150512  0.68849488  0.55559382  1.0
  Ni  Ni9  1  0.77596740  0.22403260  0.75093207  1.0
  Ni  Ni10  1  0.22403260  0.77596740  0.24906793  1.0
  Au  Au11  1  0.50000000  0.50000000  0.00000000  1.0