# generated using pymatgen
data_TbHf2Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17973047
_cell_length_b   5.60455085
_cell_length_c   11.05758240
_cell_angle_alpha   90.98903070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHf2Sn3Rh10
_chemical_formula_sum   'Tb1 Hf2 Sn3 Rh10'
_cell_volume   258.99093837
_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
  Tb  Tb0  1  0.50000000  0.82847086  0.35925548  1.0
  Hf  Hf1  1  0.50000000  0.66918602  0.86021628  1.0
  Hf  Hf2  1  0.50000000  0.32055415  0.14128026  1.0
  Sn  Sn3  1  0.50000000  0.16819486  0.64635804  1.0
  Sn  Sn4  1  0.00000000  0.51905958  0.49774997  1.0
  Sn  Sn5  1  0.00000000  0.99958864  0.99991689  1.0
  Rh  Rh6  1  0.50000000  0.19486320  0.88886384  1.0
  Rh  Rh7  1  0.50000000  0.79663028  0.10599794  1.0
  Rh  Rh8  1  0.50000000  0.69055671  0.62042656  1.0
  Rh  Rh9  1  0.50000000  0.31631945  0.38351111  1.0
  Rh  Rh10  1  0.00000000  0.42359738  0.74235064  1.0
  Rh  Rh11  1  0.00000000  0.55787819  0.24332731  1.0
  Rh  Rh12  1  0.00000000  0.03237009  0.51018386  1.0
  Rh  Rh13  1  0.00000000  0.49759637  0.99587368  1.0
  Rh  Rh14  1  0.00000000  0.06974436  0.24376615  1.0
  Rh  Rh15  1  0.00000000  0.91539085  0.76092198  1.0