# generated using pymatgen
data_Dy8Er2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34829639
_cell_length_b   7.20665114
_cell_length_c   8.43211734
_cell_angle_alpha   96.75933371
_cell_angle_beta   111.84996608
_cell_angle_gamma   90.05858845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er2IrRu3
_chemical_formula_sum   'Dy8 Er2 Ir1 Ru3'
_cell_volume   355.14647060
_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  0.79477475  0.58413217  0.81580060  1.0
  Dy  Dy1  1  0.97916918  0.91246426  0.18655054  1.0
  Dy  Dy2  1  0.20716700  0.41384300  0.18482594  1.0
  Dy  Dy3  1  0.02412272  0.08705781  0.81573227  1.0
  Dy  Dy4  1  0.20923842  0.68449581  0.56640068  1.0
  Dy  Dy5  1  0.64415272  0.81602656  0.43296852  1.0
  Dy  Dy6  1  0.78847034  0.31456694  0.43285599  1.0
  Dy  Dy7  1  0.35242945  0.18594541  0.56472719  1.0
  Er  Er8  1  0.42419979  0.75078105  0.00003695  1.0
  Er  Er9  1  0.57745632  0.25053934  0.00070820  1.0
  Ir  Ir10  1  0.60255782  0.92547843  0.77909093  1.0
  Ru  Ru11  1  0.82631906  0.57462300  0.21922628  1.0
  Ru  Ru12  1  0.39344924  0.07383529  0.22013139  1.0
  Ru  Ru13  1  0.17649520  0.42621093  0.78094452  1.0