# generated using pymatgen
data_Dy9HoRu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35715986
_cell_length_b   7.19826037
_cell_length_c   8.48463779
_cell_angle_alpha   96.68982129
_cell_angle_beta   112.04025400
_cell_angle_gamma   89.97808889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9HoRu3Rh
_chemical_formula_sum   'Dy9 Ho1 Ru3 Rh1'
_cell_volume   357.04071522
_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  0.97987747  0.91489498  0.18520743  1.0
  Dy  Dy1  1  0.79212060  0.58643906  0.80999208  1.0
  Dy  Dy2  1  0.02015757  0.08730930  0.81356134  1.0
  Dy  Dy3  1  0.20829011  0.41237520  0.18586390  1.0
  Dy  Dy4  1  0.64447338  0.81627208  0.43529480  1.0
  Dy  Dy5  1  0.21500861  0.68642094  0.56897793  1.0
  Dy  Dy6  1  0.35337489  0.18564267  0.56610773  1.0
  Dy  Dy7  1  0.78772760  0.31232730  0.43447621  1.0
  Dy  Dy8  1  0.42240675  0.75034899  0.99976529  1.0
  Ho  Ho9  1  0.57532668  0.24798891  0.99840406  1.0
  Ru  Ru10  1  0.60822766  0.92537608  0.78051890  1.0
  Ru  Ru11  1  0.17244267  0.42694180  0.77850926  1.0
  Ru  Ru12  1  0.39507627  0.07426720  0.22086797  1.0
  Rh  Rh13  1  0.82548874  0.57339450  0.22245411  1.0