# generated using pymatgen
data_Dy4HoRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36989941
_cell_length_b   7.17206139
_cell_length_c   8.50930191
_cell_angle_alpha   96.53789449
_cell_angle_beta   111.98046101
_cell_angle_gamma   90.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoRuRh
_chemical_formula_sum   'Dy8 Ho2 Ru2 Rh2'
_cell_volume   357.76469113
_cell_formula_units_Z   2
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  0.98203428  0.91508748  0.18877877  1.0
  Dy  Dy1  1  0.79325552  0.58491252  0.81122123  1.0
  Dy  Dy2  1  0.02327764  0.08696651  0.81442862  1.0
  Dy  Dy3  1  0.20885102  0.41303349  0.18557138  1.0
  Dy  Dy4  1  0.64561253  0.81546519  0.43275270  1.0
  Dy  Dy5  1  0.21285883  0.68453481  0.56724730  1.0
  Dy  Dy6  1  0.35084260  0.18739982  0.56418680  1.0
  Dy  Dy7  1  0.78665680  0.31260018  0.43581320  1.0
  Ho  Ho8  1  0.42382876  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57478161  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.17483891  0.42796205  0.78002369  1.0
  Ru  Ru11  1  0.39481522  0.07203795  0.21997631  1.0
  Rh  Rh12  1  0.82464047  0.57341031  0.22093565  1.0
  Rh  Rh13  1  0.60370582  0.92658969  0.77906435  1.0