# generated using pymatgen
data_Dy11Er(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68173473
_cell_length_b   13.06946732
_cell_length_c   13.06946583
_cell_angle_alpha   112.98045080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Er(In2Ru)4
_chemical_formula_sum   'Dy11 Er1 In8 Ru4'
_cell_volume   578.97147969
_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  0.91135758  0.57984385  1.0
  Dy  Dy1  1  0.00000000  0.08864242  0.42015615  1.0
  Dy  Dy2  1  0.00000000  0.57984385  0.91135758  1.0
  Dy  Dy3  1  0.00000000  0.42015615  0.08864242  1.0
  Dy  Dy4  1  0.00000000  0.15990588  0.84009412  1.0
  Dy  Dy5  1  0.00000000  0.84009412  0.15990588  1.0
  Dy  Dy6  1  0.00000000  0.35902744  0.64097256  1.0
  Dy  Dy7  1  0.00000000  0.64097256  0.35902744  1.0
  Dy  Dy8  1  0.00000000  0.70682880  0.70682880  1.0
  Dy  Dy9  1  0.00000000  0.29317120  0.29317120  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14548780  0.63369258  1.0
  In  In13  1  0.50000000  0.85451220  0.36630742  1.0
  In  In14  1  0.50000000  0.63369258  0.14548780  1.0
  In  In15  1  0.50000000  0.36630742  0.85451220  1.0
  In  In16  1  0.50000000  0.93152629  0.78358821  1.0
  In  In17  1  0.50000000  0.06847371  0.21641179  1.0
  In  In18  1  0.50000000  0.78358821  0.93152629  1.0
  In  In19  1  0.50000000  0.21641179  0.06847371  1.0
  Ru  Ru20  1  0.50000000  0.73349512  0.54518034  1.0
  Ru  Ru21  1  0.50000000  0.26650488  0.45481966  1.0
  Ru  Ru22  1  0.50000000  0.54518034  0.73349512  1.0
  Ru  Ru23  1  0.50000000  0.45481966  0.26650488  1.0