# generated using pymatgen
data_Yb2Dy2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35378104
_cell_length_b   7.12296934
_cell_length_c   8.44956625
_cell_angle_alpha   96.83640638
_cell_angle_beta   112.08507743
_cell_angle_gamma   90.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy2TmRu2
_chemical_formula_sum   'Yb4 Dy4 Tm2 Ru4'
_cell_volume   351.41412219
_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
  Yb  Yb0  1  0.79822294  0.08363613  0.81825478  1.0
  Yb  Yb1  1  0.97996816  0.41636387  0.18174522  1.0
  Yb  Yb2  1  0.20177706  0.91636387  0.18174522  1.0
  Yb  Yb3  1  0.02003184  0.58363613  0.81825478  1.0
  Dy  Dy4  1  0.20280797  0.18584895  0.56997990  1.0
  Dy  Dy5  1  0.63282907  0.31415105  0.43002010  1.0
  Dy  Dy6  1  0.79719203  0.81415105  0.43002010  1.0
  Dy  Dy7  1  0.36717093  0.68584895  0.56997990  1.0
  Tm  Tm8  1  0.43502937  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56497063  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59372825  0.42883275  0.77336518  1.0
  Ru  Ru11  1  0.82036208  0.07116725  0.22663482  1.0
  Ru  Ru12  1  0.40627175  0.57116725  0.22663482  1.0
  Ru  Ru13  1  0.17963792  0.92883275  0.77336518  1.0