# generated using pymatgen
data_Dy11Lu(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68600246
_cell_length_b   13.04493333
_cell_length_c   13.04490152
_cell_angle_alpha   113.00638435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Lu(In2Ru)4
_chemical_formula_sum   'Dy11 Lu1 In8 Ru4'
_cell_volume   577.35619115
_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  0.91093078  0.57969362  1.0
  Dy  Dy1  1  0.00000000  0.08906922  0.42030638  1.0
  Dy  Dy2  1  0.00000000  0.57969318  0.91093565  1.0
  Dy  Dy3  1  0.00000000  0.42030682  0.08906435  1.0
  Dy  Dy4  1  0.00000000  0.16004516  0.83995378  1.0
  Dy  Dy5  1  0.00000000  0.83995484  0.16004622  1.0
  Dy  Dy6  1  0.00000000  0.35962438  0.64037373  1.0
  Dy  Dy7  1  0.00000000  0.64037562  0.35962627  1.0
  Dy  Dy8  1  0.00000000  0.70616844  0.70617171  1.0
  Dy  Dy9  1  0.00000000  0.29383156  0.29382829  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14528068  0.63364621  1.0
  In  In13  1  0.50000000  0.85471932  0.36635379  1.0
  In  In14  1  0.50000000  0.63363995  0.14528077  1.0
  In  In15  1  0.50000000  0.36636005  0.85471923  1.0
  In  In16  1  0.50000000  0.93157699  0.78363210  1.0
  In  In17  1  0.50000000  0.06842301  0.21636790  1.0
  In  In18  1  0.50000000  0.78363212  0.93158024  1.0
  In  In19  1  0.50000000  0.21636788  0.06841976  1.0
  Ru  Ru20  1  0.50000000  0.73217048  0.54494771  1.0
  Ru  Ru21  1  0.50000000  0.26782952  0.45505229  1.0
  Ru  Ru22  1  0.50000000  0.54493216  0.73216971  1.0
  Ru  Ru23  1  0.50000000  0.45506784  0.26783029  1.0