# generated using pymatgen
data_Hf2Ti3AlRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05247778
_cell_length_b   5.45042899
_cell_length_c   10.65328208
_cell_angle_alpha   90.61063897
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti3AlRh10
_chemical_formula_sum   'Hf2 Ti3 Al1 Rh10'
_cell_volume   235.29358624
_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  0.32160993  0.14029819  1.0
  Hf  Hf1  1  0.50000000  0.67839007  0.85970181  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.83356199  0.35664150  1.0
  Ti  Ti4  1  0.50000000  0.16643801  0.64335850  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07326066  0.24661729  1.0
  Rh  Rh9  1  0.00000000  0.92673934  0.75338271  1.0
  Rh  Rh10  1  0.00000000  0.58525830  0.26317463  1.0
  Rh  Rh11  1  0.00000000  0.41474170  0.73682537  1.0
  Rh  Rh12  1  0.50000000  0.30808788  0.39709502  1.0
  Rh  Rh13  1  0.50000000  0.69191212  0.60290498  1.0
  Rh  Rh14  1  0.50000000  0.81322903  0.11293776  1.0
  Rh  Rh15  1  0.50000000  0.18677097  0.88706224  1.0