# generated using pymatgen
data_Dy5Tm7(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26432492
_cell_length_b   7.22880307
_cell_length_c   9.06938302
_cell_angle_alpha   89.94975373
_cell_angle_beta   89.80729455
_cell_angle_gamma   89.95301033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tm7(TcRh)2
_chemical_formula_sum   'Dy5 Tm7 Tc2 Rh2'
_cell_volume   410.69143405
_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  0.17310498  0.17727182  0.06707017  1.0
  Dy  Dy1  1  0.87761417  0.54153079  0.25030168  1.0
  Dy  Dy2  1  0.62272362  0.04054072  0.25126365  1.0
  Dy  Dy3  1  0.13168738  0.45748212  0.74922717  1.0
  Dy  Dy4  1  0.36797142  0.95655949  0.74911570  1.0
  Tm  Tm5  1  0.33044362  0.67637185  0.06736630  1.0
  Tm  Tm6  1  0.17015288  0.17680994  0.43394716  1.0
  Tm  Tm7  1  0.66535537  0.32426844  0.56033080  1.0
  Tm  Tm8  1  0.83317194  0.82344123  0.93924695  1.0
  Tm  Tm9  1  0.66774994  0.32347910  0.93957298  1.0
  Tm  Tm10  1  0.83255116  0.82286545  0.55985926  1.0
  Tm  Tm11  1  0.32759829  0.67741080  0.43265132  1.0
  Tc  Tc12  1  0.03277341  0.88800727  0.24992264  1.0
  Tc  Tc13  1  0.46825444  0.38900630  0.25146876  1.0
  Rh  Rh14  1  0.95301078  0.11241378  0.74675848  1.0
  Rh  Rh15  1  0.54583659  0.61253889  0.75189698  1.0