# generated using pymatgen
data_Hf4TaInRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14610810
_cell_length_b   5.58057591
_cell_length_c   10.92638225
_cell_angle_alpha   89.57463982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaInRh10
_chemical_formula_sum   'Hf4 Ta1 In1 Rh10'
_cell_volume   252.80407069
_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  0.18191832  0.64096202  1.0
  Hf  Hf1  1  0.50000000  0.81808168  0.35903798  1.0
  Hf  Hf2  1  0.50000000  0.66685269  0.85497779  1.0
  Hf  Hf3  1  0.50000000  0.33314731  0.14502221  1.0
  Ta  Ta4  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  0.18756519  0.89586402  1.0
  Rh  Rh7  1  0.50000000  0.81243481  0.10413598  1.0
  Rh  Rh8  1  0.50000000  0.70971868  0.61649063  1.0
  Rh  Rh9  1  0.50000000  0.29028132  0.38350937  1.0
  Rh  Rh10  1  0.00000000  0.42678441  0.74841767  1.0
  Rh  Rh11  1  0.00000000  0.57321559  0.25158233  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  0.07459779  0.23931259  1.0
  Rh  Rh15  1  0.00000000  0.92540221  0.76068741  1.0