# generated using pymatgen
data_Dy3Y5(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31770832
_cell_length_b   7.25186615
_cell_length_c   8.45294044
_cell_angle_alpha   96.81505036
_cell_angle_beta   111.78097682
_cell_angle_gamma   89.91736034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(TmRu2)2
_chemical_formula_sum   'Dy3 Y5 Tm2 Ru4'
_cell_volume   356.70306980
_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  0.63783320  0.31575678  0.43094170  1.0
  Dy  Dy1  1  0.79316629  0.81480859  0.43074829  1.0
  Dy  Dy2  1  0.36246971  0.68461412  0.56900430  1.0
  Y  Y3  1  0.79248367  0.08558378  0.81362276  1.0
  Y  Y4  1  0.97808534  0.41427518  0.18596408  1.0
  Y  Y5  1  0.20705664  0.91422235  0.18582023  1.0
  Y  Y6  1  0.02174851  0.58591269  0.81324657  1.0
  Y  Y7  1  0.20599896  0.18529927  0.56848996  1.0
  Tm  Tm8  1  0.42285610  0.25031709  0.00006756  1.0
  Tm  Tm9  1  0.57697129  0.74973174  0.99984198  1.0
  Ru  Ru10  1  0.60092597  0.42581047  0.78051338  1.0
  Ru  Ru11  1  0.81700205  0.07461735  0.21894803  1.0
  Ru  Ru12  1  0.40178530  0.57521595  0.22131873  1.0
  Ru  Ru13  1  0.18161797  0.92383564  0.78147145  1.0