# generated using pymatgen
data_HfSc3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12551703
_cell_length_b   5.53044212
_cell_length_c   10.99944650
_cell_angle_alpha   90.00184899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(SnRh5)2
_chemical_formula_sum   'Hf1 Sc3 Sn2 Rh10'
_cell_volume   250.96263597
_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  0.31417042  0.14032203  1.0
  Sc  Sc1  1  0.50000000  0.18771175  0.64007600  1.0
  Sc  Sc2  1  0.50000000  0.81435602  0.36223522  1.0
  Sc  Sc3  1  0.50000000  0.68643293  0.85859230  1.0
  Sn  Sn4  1  0.00000000  0.50032838  0.50045690  1.0
  Sn  Sn5  1  0.00000000  0.99430983  0.99795392  1.0
  Rh  Rh6  1  0.50000000  0.20373144  0.88592339  1.0
  Rh  Rh7  1  0.50000000  0.79697638  0.11656240  1.0
  Rh  Rh8  1  0.50000000  0.70386485  0.61659580  1.0
  Rh  Rh9  1  0.50000000  0.29750535  0.38249267  1.0
  Rh  Rh10  1  0.00000000  0.44408065  0.75146947  1.0
  Rh  Rh11  1  0.00000000  0.55668182  0.24914912  1.0
  Rh  Rh12  1  0.00000000  0.00096328  0.49946694  1.0
  Rh  Rh13  1  0.00000000  0.49558421  0.00150467  1.0
  Rh  Rh14  1  0.00000000  0.05831849  0.24861198  1.0
  Rh  Rh15  1  0.00000000  0.94498321  0.74858818  1.0