# generated using pymatgen
data_HfSc3(AsRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01945518
_cell_length_b   5.51043191
_cell_length_c   10.78087333
_cell_angle_alpha   89.88931912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(AsRh5)2
_chemical_formula_sum   'Hf1 Sc3 As2 Rh10'
_cell_volume   238.78440760
_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  0.32322913  0.35845483  1.0
  Sc  Sc1  1  0.50000000  0.67808290  0.64264506  1.0
  Sc  Sc2  1  0.50000000  0.17884225  0.85920007  1.0
  Sc  Sc3  1  0.50000000  0.82262812  0.13868316  1.0
  As  As4  1  0.00000000  0.99237550  0.50248575  1.0
  As  As5  1  0.00000000  0.50012363  0.99935006  1.0
  Rh  Rh6  1  0.50000000  0.31471021  0.10758387  1.0
  Rh  Rh7  1  0.50000000  0.68661925  0.89356211  1.0
  Rh  Rh8  1  0.50000000  0.81345024  0.39323820  1.0
  Rh  Rh9  1  0.50000000  0.18674303  0.60442729  1.0
  Rh  Rh10  1  0.00000000  0.93611115  0.74336575  1.0
  Rh  Rh11  1  0.00000000  0.06607957  0.25712268  1.0
  Rh  Rh12  1  0.00000000  0.43513520  0.75639095  1.0
  Rh  Rh13  1  0.00000000  0.56510249  0.24417111  1.0
  Rh  Rh14  1  0.00000000  0.49968425  0.49957783  1.0
  Rh  Rh15  1  0.00000000  0.00108106  0.99974228  1.0