# generated using pymatgen
data_Dy3Tm13(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22233503
_cell_length_b   10.22225462
_cell_length_c   6.98342459
_cell_angle_alpha   90.00007307
_cell_angle_beta   89.99965378
_cell_angle_gamma   119.99932479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm13(In3Ru)2
_chemical_formula_sum   'Dy3 Tm13 In6 Ru2'
_cell_volume   631.97345869
_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  0.53348079  0.06695734  0.51488469  1.0
  Dy  Dy1  1  0.93304061  0.46651973  0.51488975  1.0
  Dy  Dy2  1  0.53348042  0.46652320  0.51488503  1.0
  Tm  Tm3  1  0.46510408  0.93020979  0.01535255  1.0
  Tm  Tm4  1  0.06978961  0.53489601  0.01535470  1.0
  Tm  Tm5  1  0.46510572  0.53489463  0.01535328  1.0
  Tm  Tm6  1  0.17672030  0.35343794  0.72131206  1.0
  Tm  Tm7  1  0.64656404  0.82328148  0.72131534  1.0
  Tm  Tm8  1  0.17672006  0.82328160  0.72131004  1.0
  Tm  Tm9  1  0.82330547  0.64661423  0.21781189  1.0
  Tm  Tm10  1  0.35338391  0.17669257  0.21780883  1.0
  Tm  Tm11  1  0.82330668  0.17669098  0.21781069  1.0
  Tm  Tm12  1  0.66666584  0.33333258  0.89643429  1.0
  Tm  Tm13  1  0.33333272  0.66666741  0.39543773  1.0
  Tm  Tm14  1  0.99999703  0.99999999  0.50123787  1.0
  Tm  Tm15  1  0.00000307  0.00000027  0.00187573  1.0
  In  In16  1  0.83783002  0.67566279  0.76437807  1.0
  In  In17  1  0.32433659  0.16216931  0.76436123  1.0
  In  In18  1  0.83783080  0.16216855  0.76437615  1.0
  In  In19  1  0.16261956  0.32523775  0.26394662  1.0
  In  In20  1  0.67476368  0.83738187  0.26394682  1.0
  In  In21  1  0.16261867  0.83738180  0.26394904  1.0
  Ru  Ru22  1  0.66666550  0.33333311  0.28377422  1.0
  Ru  Ru23  1  0.33333383  0.66666605  0.78619638  1.0