# generated using pymatgen
data_Dy3Ho5(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28733359
_cell_length_b   7.20465741
_cell_length_c   8.40958478
_cell_angle_alpha   96.82242338
_cell_angle_beta   111.93943149
_cell_angle_gamma   90.04072212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(TmRu2)2
_chemical_formula_sum   'Dy3 Ho5 Tm2 Ru4'
_cell_volume   350.42745864
_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  0.79204703  0.08597479  0.81291616  1.0
  Dy  Dy1  1  0.97811554  0.41366915  0.18607029  1.0
  Dy  Dy2  1  0.20842410  0.91404654  0.18681533  1.0
  Ho  Ho3  1  0.02154636  0.58648697  0.81399650  1.0
  Ho  Ho4  1  0.20713674  0.18523997  0.56833600  1.0
  Ho  Ho5  1  0.63936609  0.31528824  0.43216839  1.0
  Ho  Ho6  1  0.79258251  0.81456262  0.43183160  1.0
  Ho  Ho7  1  0.36039968  0.68499266  0.56830612  1.0
  Tm  Tm8  1  0.42214507  0.25004708  0.99979060  1.0
  Tm  Tm9  1  0.57774634  0.74995380  0.99988123  1.0
  Ru  Ru10  1  0.60421793  0.42486682  0.77960330  1.0
  Ru  Ru11  1  0.82317785  0.07540521  0.22079203  1.0
  Ru  Ru12  1  0.39643000  0.57516745  0.21993796  1.0
  Ru  Ru13  1  0.17666478  0.92430068  0.77955551  1.0