# generated using pymatgen
data_DyHf3(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12710036
_cell_length_b   5.63788937
_cell_length_c   11.05287873
_cell_angle_alpha   89.93785504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf3(SbRh5)2
_chemical_formula_sum   'Dy1 Hf3 Sb2 Rh10'
_cell_volume   257.17972609
_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  0.50000000  0.17872033  0.64229322  1.0
  Hf  Hf1  1  0.50000000  0.82441901  0.35515575  1.0
  Hf  Hf2  1  0.50000000  0.67646688  0.85565130  1.0
  Hf  Hf3  1  0.50000000  0.32650230  0.14257448  1.0
  Sb  Sb4  1  0.00000000  0.49949665  0.49814627  1.0
  Sb  Sb5  1  0.00000000  0.99925274  0.00117703  1.0
  Rh  Rh6  1  0.50000000  0.20288186  0.89619691  1.0
  Rh  Rh7  1  0.50000000  0.79984273  0.11187596  1.0
  Rh  Rh8  1  0.50000000  0.69379302  0.61176086  1.0
  Rh  Rh9  1  0.50000000  0.30106273  0.38183485  1.0
  Rh  Rh10  1  0.00000000  0.44303026  0.75250854  1.0
  Rh  Rh11  1  0.00000000  0.56645915  0.25342185  1.0
  Rh  Rh12  1  0.00000000  0.98822358  0.49241414  1.0
  Rh  Rh13  1  0.00000000  0.50229149  0.00221605  1.0
  Rh  Rh14  1  0.00000000  0.06628487  0.24312901  1.0
  Rh  Rh15  1  0.00000000  0.93127141  0.75964178  1.0