# generated using pymatgen
data_Dy2Al3Si2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47734357
_cell_length_b   8.47734403
_cell_length_c   8.47734360
_cell_angle_alpha   139.42281831
_cell_angle_beta   99.24289799
_cell_angle_gamma   94.57990741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Si2Au3
_chemical_formula_sum   'Dy4 Al6 Si4 Au6'
_cell_volume   371.30702339
_cell_formula_units_Z   2
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  0.13222822  0.87743351  0.25479470  1.0
  Dy  Dy1  1  0.86777178  0.12256649  0.74520530  1.0
  Dy  Dy2  1  0.37736119  0.62256649  0.75479470  1.0
  Dy  Dy3  1  0.62263881  0.37743351  0.24520530  1.0
  Al  Al4  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al5  1  0.00000000  0.25000000  0.25000000  1.0
  Al  Al6  1  0.25186627  0.00186627  0.75000000  1.0
  Al  Al7  1  0.74813373  0.49813373  0.75000000  1.0
  Al  Al8  1  0.74813373  0.99813373  0.25000000  1.0
  Al  Al9  1  0.25186627  0.50186627  0.25000000  1.0
  Si  Si10  1  0.76842466  0.62741296  0.14101269  1.0
  Si  Si11  1  0.48640027  0.12741296  0.35898731  1.0
  Si  Si12  1  0.51359973  0.87258704  0.64101269  1.0
  Si  Si13  1  0.23157534  0.37258704  0.85898731  1.0
  Au  Au14  1  0.26659384  0.12767499  0.13891784  1.0
  Au  Au15  1  0.50000000  0.25000000  0.75000000  1.0
  Au  Au16  1  0.98875715  0.62767499  0.36108216  1.0
  Au  Au17  1  0.01124285  0.37232501  0.63891784  1.0
  Au  Au18  1  0.73340616  0.87232501  0.86108216  1.0
  Au  Au19  1  0.50000000  0.75000000  0.25000000  1.0