# generated using pymatgen
data_Hf4TaSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15944579
_cell_length_b   5.57766982
_cell_length_c   10.91158398
_cell_angle_alpha   89.73423907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaSnRh10
_chemical_formula_sum   'Hf4 Ta1 Sn1 Rh10'
_cell_volume   253.14619112
_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  0.17423335  0.64342597  1.0
  Hf  Hf1  1  0.50000000  0.82576665  0.35657403  1.0
  Hf  Hf2  1  0.50000000  0.66530903  0.85530162  1.0
  Hf  Hf3  1  0.50000000  0.33469097  0.14469838  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18485586  0.89566963  1.0
  Rh  Rh7  1  0.50000000  0.81514414  0.10433037  1.0
  Rh  Rh8  1  0.50000000  0.70017063  0.61376764  1.0
  Rh  Rh9  1  0.50000000  0.29982937  0.38623236  1.0
  Rh  Rh10  1  0.00000000  0.42341384  0.74659698  1.0
  Rh  Rh11  1  0.00000000  0.57658616  0.25340302  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  0.07828953  0.23996830  1.0
  Rh  Rh15  1  0.00000000  0.92171047  0.76003170  1.0