# generated using pymatgen
data_Hf5InRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15270679
_cell_length_b   5.58051338
_cell_length_c   10.99003753
_cell_angle_alpha   88.87582230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5InRh10
_chemical_formula_sum   'Hf5 In1 Rh10'
_cell_volume   254.63670007
_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  0.18015803  0.64066095  1.0
  Hf  Hf1  1  0.50000000  0.81984197  0.35933905  1.0
  Hf  Hf2  1  0.50000000  0.66786941  0.85479044  1.0
  Hf  Hf3  1  0.50000000  0.33213059  0.14520956  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18985569  0.89045102  1.0
  Rh  Rh7  1  0.50000000  0.81014431  0.10954898  1.0
  Rh  Rh8  1  0.50000000  0.70575778  0.61618420  1.0
  Rh  Rh9  1  0.50000000  0.29424222  0.38381580  1.0
  Rh  Rh10  1  0.00000000  0.42931094  0.74920901  1.0
  Rh  Rh11  1  0.00000000  0.57068906  0.25079099  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07375136  0.24481299  1.0
  Rh  Rh15  1  0.00000000  0.92624864  0.75518701  1.0