# generated using pymatgen
data_Dy4ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31823227
_cell_length_b   7.20682213
_cell_length_c   8.44918963
_cell_angle_alpha   96.84436756
_cell_angle_beta   111.95607582
_cell_angle_gamma   90.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErRu2
_chemical_formula_sum   'Dy8 Er2 Ru4'
_cell_volume   353.86661443
_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  0.79387731  0.58669858  0.81406418  1.0
  Dy  Dy1  1  0.97981412  0.91330142  0.18593582  1.0
  Dy  Dy2  1  0.20612269  0.41330142  0.18593582  1.0
  Dy  Dy3  1  0.02018588  0.08669858  0.81406418  1.0
  Dy  Dy4  1  0.20896526  0.68557197  0.56824190  1.0
  Dy  Dy5  1  0.64072237  0.81442803  0.43175810  1.0
  Dy  Dy6  1  0.79103474  0.31442803  0.43175810  1.0
  Dy  Dy7  1  0.35927763  0.18557197  0.56824190  1.0
  Er  Er8  1  0.42297441  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57702559  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60534568  0.92586093  0.78011271  1.0
  Ru  Ru11  1  0.82523197  0.57413907  0.21988729  1.0
  Ru  Ru12  1  0.39465432  0.07413907  0.21988729  1.0
  Ru  Ru13  1  0.17476803  0.42586093  0.78011271  1.0