# generated using pymatgen
data_DyHf2Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17762841
_cell_length_b   5.59920419
_cell_length_c   11.05129222
_cell_angle_alpha   90.97600007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf2Sn3Rh10
_chemical_formula_sum   'Dy1 Hf2 Sn3 Rh10'
_cell_volume   258.46763144
_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  0.82827603  0.35919902  1.0
  Hf  Hf1  1  0.50000000  0.66931858  0.86020586  1.0
  Hf  Hf2  1  0.50000000  0.32062707  0.14155927  1.0
  Sn  Sn3  1  0.50000000  0.16801104  0.64613470  1.0
  Sn  Sn4  1  0.00000000  0.51926022  0.49739709  1.0
  Sn  Sn5  1  0.00000000  0.99971909  0.00003620  1.0
  Rh  Rh6  1  0.50000000  0.19506548  0.88880085  1.0
  Rh  Rh7  1  0.50000000  0.79701144  0.10655013  1.0
  Rh  Rh8  1  0.50000000  0.69042629  0.61999437  1.0
  Rh  Rh9  1  0.50000000  0.31587607  0.38368175  1.0
  Rh  Rh10  1  0.00000000  0.42375263  0.74228459  1.0
  Rh  Rh11  1  0.00000000  0.55854663  0.24361900  1.0
  Rh  Rh12  1  0.00000000  0.03149381  0.50953945  1.0
  Rh  Rh13  1  0.00000000  0.49776347  0.99599713  1.0
  Rh  Rh14  1  0.00000000  0.06944801  0.24432886  1.0
  Rh  Rh15  1  0.00000000  0.91540513  0.76067172  1.0