# generated using pymatgen
data_DyLu3(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55155361
_cell_length_b   6.86778922
_cell_length_c   8.13441041
_cell_angle_alpha   90.03113457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(HfRh)4
_chemical_formula_sum   'Dy1 Lu3 Hf4 Rh4'
_cell_volume   254.27439860
_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  0.01396891  0.32271397  1.0
  Lu  Lu1  1  0.25000000  0.51610863  0.17576206  1.0
  Lu  Lu2  1  0.75000000  0.48410118  0.82326012  1.0
  Lu  Lu3  1  0.75000000  0.98390099  0.67835628  1.0
  Hf  Hf4  1  0.25000000  0.64068352  0.57781897  1.0
  Hf  Hf5  1  0.75000000  0.35985555  0.42411844  1.0
  Hf  Hf6  1  0.75000000  0.85813947  0.07322723  1.0
  Hf  Hf7  1  0.25000000  0.14247170  0.92243914  1.0
  Rh  Rh8  1  0.25000000  0.76584843  0.90928029  1.0
  Rh  Rh9  1  0.75000000  0.23556067  0.08915040  1.0
  Rh  Rh10  1  0.75000000  0.73282886  0.41160468  1.0
  Rh  Rh11  1  0.25000000  0.26653409  0.59226744  1.0