# generated using pymatgen
data_Tb2Hf(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56869846
_cell_length_b   7.50529052
_cell_length_c   7.37724102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72485296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Hf(SnRh)3
_chemical_formula_sum   'Tb4 Hf2 Sn6 Rh6'
_cell_volume   363.92405262
_cell_formula_units_Z   2
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  0.00027049  0.40269978  0.75000000  1.0
  Tb  Tb1  1  0.00001245  0.40112776  0.25000000  1.0
  Tb  Tb2  1  0.59144065  0.59513619  0.25000000  1.0
  Tb  Tb3  1  0.40857194  0.00356401  0.25000000  1.0
  Hf  Hf4  1  0.60721051  0.60169614  0.75000000  1.0
  Hf  Hf5  1  0.39260349  0.99423951  0.75000000  1.0
  Sn  Sn6  1  0.26636774  0.26564992  0.51118945  1.0
  Sn  Sn7  1  0.99985863  0.73269691  0.49645324  1.0
  Sn  Sn8  1  0.99985863  0.73269691  0.00354676  1.0
  Sn  Sn9  1  0.73373365  0.99954484  0.51134128  1.0
  Sn  Sn10  1  0.73373365  0.99954484  0.98865872  1.0
  Sn  Sn11  1  0.26636774  0.26564992  0.98881055  1.0
  Rh  Rh12  1  0.34486626  0.67672300  0.52968875  1.0
  Rh  Rh13  1  0.65513913  0.33185210  0.53003229  1.0
  Rh  Rh14  1  0.34486626  0.67672300  0.97031125  1.0
  Rh  Rh15  1  0.00004523  0.98520017  0.75000000  1.0
  Rh  Rh16  1  0.99991840  0.00340692  0.25000000  1.0
  Rh  Rh17  1  0.65513913  0.33185210  0.96996771  1.0