# generated using pymatgen
data_Dy8Ho2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35252449
_cell_length_b   7.20531193
_cell_length_c   8.47955037
_cell_angle_alpha   96.70032349
_cell_angle_beta   112.02434540
_cell_angle_gamma   90.03403371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho2Ru3Rh
_chemical_formula_sum   'Dy8 Ho2 Ru3 Rh1'
_cell_volume   356.92947274
_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  0.97979941  0.91482973  0.18537447  1.0
  Dy  Dy1  1  0.79199764  0.58642102  0.80998416  1.0
  Dy  Dy2  1  0.02090136  0.08671930  0.81354108  1.0
  Dy  Dy3  1  0.20874130  0.41292090  0.18577316  1.0
  Dy  Dy4  1  0.64319559  0.81634239  0.43480196  1.0
  Dy  Dy5  1  0.21427679  0.68630290  0.56948851  1.0
  Dy  Dy6  1  0.35405140  0.18556952  0.56636667  1.0
  Dy  Dy7  1  0.78798502  0.31234112  0.43438669  1.0
  Ho  Ho8  1  0.42247423  0.75028859  0.99952226  1.0
  Ho  Ho9  1  0.57621515  0.24807709  0.99845965  1.0
  Ru  Ru10  1  0.60772316  0.92516369  0.78083884  1.0
  Ru  Ru11  1  0.17294212  0.42707101  0.77910576  1.0
  Ru  Ru12  1  0.39507756  0.07411974  0.22030519  1.0
  Rh  Rh13  1  0.82461827  0.57383099  0.22205359  1.0