# generated using pymatgen
data_Hf4TiInRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10905233
_cell_length_b   5.55688930
_cell_length_c   10.93506489
_cell_angle_alpha   89.02668573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiInRh10
_chemical_formula_sum   'Hf4 Ti1 In1 Rh10'
_cell_volume   249.65031354
_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  0.18288682  0.64219876  1.0
  Hf  Hf1  1  0.50000000  0.81711318  0.35780124  1.0
  Hf  Hf2  1  0.50000000  0.67161806  0.85831457  1.0
  Hf  Hf3  1  0.50000000  0.32838194  0.14168543  1.0
  Ti  Ti4  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  0.18439018  0.89625555  1.0
  Rh  Rh7  1  0.50000000  0.81560982  0.10374445  1.0
  Rh  Rh8  1  0.50000000  0.70795936  0.61799331  1.0
  Rh  Rh9  1  0.50000000  0.29204064  0.38200669  1.0
  Rh  Rh10  1  0.00000000  0.43089538  0.75042853  1.0
  Rh  Rh11  1  0.00000000  0.56910462  0.24957147  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  0.06951226  0.24005564  1.0
  Rh  Rh15  1  0.00000000  0.93048774  0.75994436  1.0