# generated using pymatgen
data_HfTa3(InRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04085851
_cell_length_b   5.55835439
_cell_length_c   10.99795719
_cell_angle_alpha   90.01354718
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa3(InRh5)2
_chemical_formula_sum   'Hf1 Ta3 In2 Rh10'
_cell_volume   247.01987040
_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  0.30797148  0.14096320  1.0
  Ta  Ta1  1  0.50000000  0.18556630  0.63955499  1.0
  Ta  Ta2  1  0.50000000  0.81053740  0.35535346  1.0
  Ta  Ta3  1  0.50000000  0.68543816  0.85934372  1.0
  In  In4  1  0.00000000  0.50166297  0.50074792  1.0
  In  In5  1  0.00000000  0.00240146  0.99883153  1.0
  Rh  Rh6  1  0.50000000  0.21946473  0.87667164  1.0
  Rh  Rh7  1  0.50000000  0.78448047  0.11878483  1.0
  Rh  Rh8  1  0.50000000  0.72068822  0.62075292  1.0
  Rh  Rh9  1  0.50000000  0.27693428  0.38591070  1.0
  Rh  Rh10  1  0.00000000  0.44997127  0.74867916  1.0
  Rh  Rh11  1  0.00000000  0.55323457  0.25354125  1.0
  Rh  Rh12  1  0.00000000  0.99971691  0.50167042  1.0
  Rh  Rh13  1  0.00000000  0.50658088  0.99613554  1.0
  Rh  Rh14  1  0.00000000  0.04515104  0.25324674  1.0
  Rh  Rh15  1  0.00000000  0.95019985  0.74981196  1.0