# generated using pymatgen
data_DyHo3(Er3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26726395
_cell_length_b   7.21321888
_cell_length_c   8.37977836
_cell_angle_alpha   96.95223426
_cell_angle_beta   111.93091825
_cell_angle_gamma   90.03498989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Er3Ru2)2
_chemical_formula_sum   'Dy1 Ho3 Er6 Ru4'
_cell_volume   348.39618384
_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  0.79177828  0.58577606  0.81212063  1.0
  Ho  Ho1  1  0.97970910  0.91353490  0.18735843  1.0
  Ho  Ho2  1  0.20800156  0.41404341  0.18791212  1.0
  Ho  Ho3  1  0.02091411  0.08647485  0.81290812  1.0
  Er  Er4  1  0.20624285  0.68478614  0.56737917  1.0
  Er  Er5  1  0.63939264  0.81585135  0.43252508  1.0
  Er  Er6  1  0.79312125  0.31500664  0.43218231  1.0
  Er  Er7  1  0.36021666  0.18435326  0.56733781  1.0
  Er  Er8  1  0.42093059  0.75015164  0.00018755  1.0
  Er  Er9  1  0.57922989  0.24981202  0.00007857  1.0
  Ru  Ru10  1  0.60252396  0.92389388  0.77727464  1.0
  Ru  Ru11  1  0.82495966  0.57639104  0.22295719  1.0
  Ru  Ru12  1  0.39701767  0.07632215  0.22240535  1.0
  Ru  Ru13  1  0.17596277  0.42360365  0.77737302  1.0