# generated using pymatgen
data_Tb4ErRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39601646
_cell_length_b   7.17498052
_cell_length_c   8.53691268
_cell_angle_alpha   96.49343825
_cell_angle_beta   112.00017639
_cell_angle_gamma   90.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErRuRh
_chemical_formula_sum   'Tb8 Er2 Ru2 Rh2'
_cell_volume   360.53024358
_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  0.79202378  0.58421087  0.81219570  1.0
  Tb  Tb1  1  0.97982708  0.91578913  0.18780430  1.0
  Tb  Tb2  1  0.21000562  0.41346328  0.18455985  1.0
  Tb  Tb3  1  0.02544477  0.08653672  0.81544015  1.0
  Tb  Tb4  1  0.21278974  0.68476647  0.56796796  1.0
  Tb  Tb5  1  0.64482077  0.81523353  0.43203204  1.0
  Tb  Tb6  1  0.78695846  0.31243317  0.43515856  1.0
  Tb  Tb7  1  0.35180190  0.18756683  0.56484144  1.0
  Er  Er8  1  0.42538473  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57325054  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.39536127  0.07122430  0.21850136  1.0
  Ru  Ru11  1  0.17686191  0.42877570  0.78149864  1.0
  Rh  Rh12  1  0.60342756  0.92741624  0.78138469  1.0
  Rh  Rh13  1  0.82204187  0.57258376  0.21861531  1.0