# generated using pymatgen
data_Tb5Er7(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32083777
_cell_length_b   7.24797415
_cell_length_c   9.10613649
_cell_angle_alpha   89.90260561
_cell_angle_beta   89.87102040
_cell_angle_gamma   89.99397956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er7(TcRh)2
_chemical_formula_sum   'Tb5 Er7 Tc2 Rh2'
_cell_volume   417.18021681
_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  0.67303070  0.17547373  0.06474153  1.0
  Tb  Tb1  1  0.87439279  0.95783439  0.74925575  1.0
  Tb  Tb2  1  0.37309352  0.54236172  0.24994256  1.0
  Tb  Tb3  1  0.62451136  0.45634992  0.74972993  1.0
  Tb  Tb4  1  0.12648554  0.04362631  0.25095493  1.0
  Er  Er5  1  0.17214657  0.32467021  0.93424070  1.0
  Er  Er6  1  0.83183462  0.67814612  0.43830227  1.0
  Er  Er7  1  0.33198183  0.82175387  0.56149170  1.0
  Er  Er8  1  0.33236248  0.82202400  0.93709010  1.0
  Er  Er9  1  0.83401953  0.67704332  0.06234715  1.0
  Er  Er10  1  0.17052644  0.32533953  0.56461480  1.0
  Er  Er11  1  0.67116701  0.17523860  0.43658343  1.0
  Tc  Tc12  1  0.03331402  0.61063151  0.75089293  1.0
  Tc  Tc13  1  0.53428152  0.88908343  0.24997206  1.0
  Rh  Rh14  1  0.45717685  0.11138809  0.74666256  1.0
  Rh  Rh15  1  0.95967320  0.38903527  0.25317660  1.0