# generated using pymatgen
data_Dy4Hf3ScRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55714341
_cell_length_b   6.90782496
_cell_length_c   8.29218628
_cell_angle_alpha   90.14391420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Hf3ScRh4
_chemical_formula_sum   'Dy4 Hf3 Sc1 Rh4'
_cell_volume   261.03677785
_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  0.25000000  0.98528046  0.32263633  1.0
  Dy  Dy1  1  0.25000000  0.48421266  0.17622140  1.0
  Dy  Dy2  1  0.75000000  0.01782381  0.68021443  1.0
  Dy  Dy3  1  0.75000000  0.51395240  0.82141290  1.0
  Hf  Hf4  1  0.25000000  0.36541457  0.57551911  1.0
  Hf  Hf5  1  0.25000000  0.85882344  0.92531091  1.0
  Hf  Hf6  1  0.75000000  0.64169669  0.42363285  1.0
  Sc  Sc7  1  0.75000000  0.13711417  0.07666693  1.0
  Rh  Rh8  1  0.25000000  0.23276652  0.90365116  1.0
  Rh  Rh9  1  0.25000000  0.73582282  0.58677191  1.0
  Rh  Rh10  1  0.75000000  0.75723548  0.08734401  1.0
  Rh  Rh11  1  0.75000000  0.26985798  0.42061707  1.0