# generated using pymatgen
data_Hf2Ti3NbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12859399
_cell_length_b   5.48097789
_cell_length_c   10.68339120
_cell_angle_alpha   90.50290425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti3NbRh10
_chemical_formula_sum   'Hf2 Ti3 Nb1 Rh10'
_cell_volume   241.74228791
_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  0.66319597  0.85460132  1.0
  Hf  Hf1  1  0.50000000  0.83748029  0.35967255  1.0
  Ti  Ti2  1  0.00000000  0.00314379  0.99985617  1.0
  Ti  Ti3  1  0.00000000  0.49962079  0.50386188  1.0
  Ti  Ti4  1  0.50000000  0.16213545  0.64568897  1.0
  Nb  Nb5  1  0.50000000  0.33503117  0.14490795  1.0
  Rh  Rh6  1  0.00000000  0.01298228  0.50604237  1.0
  Rh  Rh7  1  0.00000000  0.49625539  0.99951194  1.0
  Rh  Rh8  1  0.00000000  0.09128463  0.23834118  1.0
  Rh  Rh9  1  0.00000000  0.90885383  0.75997639  1.0
  Rh  Rh10  1  0.00000000  0.58547472  0.25726663  1.0
  Rh  Rh11  1  0.00000000  0.39891265  0.73414300  1.0
  Rh  Rh12  1  0.50000000  0.32321415  0.39403187  1.0
  Rh  Rh13  1  0.50000000  0.69022172  0.60444137  1.0
  Rh  Rh14  1  0.50000000  0.81219474  0.10419711  1.0
  Rh  Rh15  1  0.50000000  0.17999743  0.89345730  1.0