# generated using pymatgen
data_HfSc2Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17756083
_cell_length_b   5.52595451
_cell_length_c   10.94620602
_cell_angle_alpha   90.96302783
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2Sn3Rh10
_chemical_formula_sum   'Hf1 Sc2 Sn3 Rh10'
_cell_volume   252.65759439
_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
  Hf  Hf0  1  0.50000000  0.31875906  0.14101062  1.0
  Sc  Sc1  1  0.50000000  0.82951441  0.35922062  1.0
  Sc  Sc2  1  0.50000000  0.67150725  0.86041422  1.0
  Sn  Sn3  1  0.50000000  0.17117019  0.64401652  1.0
  Sn  Sn4  1  0.00000000  0.52784951  0.49345138  1.0
  Sn  Sn5  1  0.00000000  0.99357782  0.00041264  1.0
  Rh  Rh6  1  0.50000000  0.19232780  0.88860056  1.0
  Rh  Rh7  1  0.50000000  0.80092366  0.11571918  1.0
  Rh  Rh8  1  0.50000000  0.69239069  0.61542791  1.0
  Rh  Rh9  1  0.50000000  0.31346089  0.38480464  1.0
  Rh  Rh10  1  0.00000000  0.42163152  0.73935273  1.0
  Rh  Rh11  1  0.00000000  0.56176190  0.24612933  1.0
  Rh  Rh12  1  0.00000000  0.02930519  0.50436385  1.0
  Rh  Rh13  1  0.00000000  0.49463044  0.99796695  1.0
  Rh  Rh14  1  0.00000000  0.06332068  0.25122710  1.0
  Rh  Rh15  1  0.00000000  0.91787000  0.75788275  1.0