# generated using pymatgen
data_DyY3AlRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34274485
_cell_length_b   5.34274505
_cell_length_c   8.61484663
_cell_angle_alpha   89.99979922
_cell_angle_beta   90.00020155
_cell_angle_gamma   120.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3AlRu7
_chemical_formula_sum   'Dy1 Y3 Al1 Ru7'
_cell_volume   212.96442723
_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  0.66667192  0.33332808  0.93543556  1.0
  Y  Y1  1  0.66667321  0.33332679  0.56973886  1.0
  Y  Y2  1  0.33332699  0.66667301  0.43057111  1.0
  Y  Y3  1  0.33332291  0.66667709  0.06422241  1.0
  Al  Al4  1  0.00000079  0.99999921  0.49986459  1.0
  Ru  Ru5  1  0.99999887  0.00000113  0.00017958  1.0
  Ru  Ru6  1  0.17034342  0.34066603  0.74874468  1.0
  Ru  Ru7  1  0.17032481  0.82967519  0.74874821  1.0
  Ru  Ru8  1  0.65933397  0.82965658  0.74874468  1.0
  Ru  Ru9  1  0.82942597  0.65887213  0.25125170  1.0
  Ru  Ru10  1  0.82944827  0.17055173  0.25124892  1.0
  Ru  Ru11  1  0.34112787  0.17057403  0.25125170  1.0