# generated using pymatgen
data_Dy8Lu2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32409711
_cell_length_b   7.17326295
_cell_length_c   8.43504539
_cell_angle_alpha   96.60448766
_cell_angle_beta   112.08180338
_cell_angle_gamma   89.99203966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Lu2Ru3Rh
_chemical_formula_sum   'Dy8 Lu2 Ru3 Rh1'
_cell_volume   351.84330319
_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  0.52421392  0.08563113  0.81526562  1.0
  Dy  Dy1  1  0.47682572  0.91582265  0.18380650  1.0
  Dy  Dy2  1  0.71033938  0.41371865  0.18427755  1.0
  Dy  Dy3  1  0.29046556  0.58589682  0.81163070  1.0
  Dy  Dy4  1  0.28831710  0.31199865  0.43391696  1.0
  Dy  Dy5  1  0.71390982  0.68625112  0.56991215  1.0
  Dy  Dy6  1  0.85488358  0.18596178  0.56735522  1.0
  Dy  Dy7  1  0.14243518  0.81606171  0.43401141  1.0
  Lu  Lu8  1  0.07465594  0.24830597  0.99863059  1.0
  Lu  Lu9  1  0.92421890  0.75045171  0.99966031  1.0
  Ru  Ru10  1  0.67695756  0.42847091  0.78240517  1.0
  Ru  Ru11  1  0.10716080  0.92695061  0.78438916  1.0
  Ru  Ru12  1  0.89624146  0.07246937  0.21694173  1.0
  Rh  Rh13  1  0.31937508  0.57200990  0.21779794  1.0