# generated using pymatgen
data_Dy3Y(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57624105
_cell_length_b   6.95338932
_cell_length_c   8.23515990
_cell_angle_alpha   89.89239295
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(HfRh)4
_chemical_formula_sum   'Dy3 Y1 Hf4 Rh4'
_cell_volume   262.04550172
_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  0.98426662  0.32205696  1.0
  Dy  Dy1  1  0.25000000  0.48424325  0.17772379  1.0
  Dy  Dy2  1  0.75000000  0.01518146  0.67771423  1.0
  Y  Y3  1  0.75000000  0.51564100  0.82098228  1.0
  Hf  Hf4  1  0.25000000  0.36100318  0.57548870  1.0
  Hf  Hf5  1  0.25000000  0.86174372  0.92440898  1.0
  Hf  Hf6  1  0.75000000  0.63890788  0.42340768  1.0
  Hf  Hf7  1  0.75000000  0.13845425  0.07642184  1.0
  Rh  Rh8  1  0.25000000  0.23008142  0.91460723  1.0
  Rh  Rh9  1  0.25000000  0.73091665  0.58527676  1.0
  Rh  Rh10  1  0.75000000  0.77012475  0.08739129  1.0
  Rh  Rh11  1  0.75000000  0.26943682  0.41451927  1.0