# generated using pymatgen
data_HfTiInRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04455124
_cell_length_b   5.51808387
_cell_length_c   10.97001441
_cell_angle_alpha   89.99632269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiInRh5
_chemical_formula_sum   'Hf2 Ti2 In2 Rh10'
_cell_volume   244.83067801
_cell_formula_units_Z   2
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  0.69228600  0.85913961  1.0
  Hf  Hf1  1  0.50000000  0.30771400  0.14086039  1.0
  Ti  Ti2  1  0.50000000  0.18800237  0.63891139  1.0
  Ti  Ti3  1  0.50000000  0.81199763  0.36108861  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.21073372  0.87445254  1.0
  Rh  Rh7  1  0.50000000  0.78926628  0.12554746  1.0
  Rh  Rh8  1  0.50000000  0.72476661  0.61597657  1.0
  Rh  Rh9  1  0.50000000  0.27523339  0.38402343  1.0
  Rh  Rh10  1  0.00000000  0.44911125  0.74719355  1.0
  Rh  Rh11  1  0.00000000  0.55088875  0.25280645  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  0.04192750  0.25617023  1.0
  Rh  Rh15  1  0.00000000  0.95807250  0.74382977  1.0