# generated using pymatgen
data_Dy11HoTcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31643892
_cell_length_b   7.29812882
_cell_length_c   9.09850982
_cell_angle_alpha   90.02777878
_cell_angle_beta   90.03136336
_cell_angle_gamma   90.00646443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11HoTcRu3
_chemical_formula_sum   'Dy11 Ho1 Tc1 Ru3'
_cell_volume   419.42467318
_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  0.33089047  0.67569183  0.06545388  1.0
  Dy  Dy1  1  0.16918976  0.17523889  0.43468765  1.0
  Dy  Dy2  1  0.67009356  0.32419875  0.56492833  1.0
  Dy  Dy3  1  0.83282858  0.82534654  0.93659585  1.0
  Dy  Dy4  1  0.66980602  0.32425339  0.93537753  1.0
  Dy  Dy5  1  0.83270768  0.82535756  0.56372236  1.0
  Dy  Dy6  1  0.33147439  0.67543716  0.43442799  1.0
  Dy  Dy7  1  0.86896601  0.54369291  0.24989948  1.0
  Dy  Dy8  1  0.62573898  0.04572071  0.24966628  1.0
  Dy  Dy9  1  0.13341982  0.45357724  0.75018447  1.0
  Dy  Dy10  1  0.36824125  0.95486350  0.75027858  1.0
  Ho  Ho11  1  0.16882630  0.17514255  0.06489965  1.0
  Tc  Tc12  1  0.03169280  0.88756874  0.25002770  1.0
  Ru  Ru13  1  0.46655039  0.38647755  0.24946874  1.0
  Ru  Ru14  1  0.96629550  0.11450604  0.75069885  1.0
  Ru  Ru15  1  0.53327949  0.61292862  0.74968166  1.0