# generated using pymatgen
data_Hf3Sc(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11217140
_cell_length_b   5.66206000
_cell_length_c   11.13584244
_cell_angle_alpha   89.92619639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(BiRh5)2
_chemical_formula_sum   'Hf3 Sc1 Bi2 Rh10'
_cell_volume   259.27962674
_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  0.82068682  0.35782804  1.0
  Hf  Hf1  1  0.50000000  0.68095348  0.85336623  1.0
  Hf  Hf2  1  0.50000000  0.32242131  0.14330432  1.0
  Sc  Sc3  1  0.50000000  0.18024605  0.64396486  1.0
  Bi  Bi4  1  0.00000000  0.49259055  0.50224315  1.0
  Bi  Bi5  1  0.00000000  0.00014238  0.99948220  1.0
  Rh  Rh6  1  0.50000000  0.21373922  0.88417886  1.0
  Rh  Rh7  1  0.50000000  0.78923471  0.11836047  1.0
  Rh  Rh8  1  0.50000000  0.71209572  0.61716151  1.0
  Rh  Rh9  1  0.50000000  0.28901889  0.37960075  1.0
  Rh  Rh10  1  0.00000000  0.44698253  0.75162744  1.0
  Rh  Rh11  1  0.00000000  0.55630552  0.25074852  1.0
  Rh  Rh12  1  0.00000000  0.99437188  0.49765061  1.0
  Rh  Rh13  1  0.00000000  0.50129866  0.00061560  1.0
  Rh  Rh14  1  0.00000000  0.05601719  0.24857625  1.0
  Rh  Rh15  1  0.00000000  0.94389511  0.75129119  1.0