# generated using pymatgen
data_Tb11Ho(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35036207
_cell_length_b   7.29689860
_cell_length_c   9.26083375
_cell_angle_alpha   90.04627769
_cell_angle_beta   89.90250402
_cell_angle_gamma   89.97869837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Ho(TcRh)2
_chemical_formula_sum   'Tb11 Ho1 Tc2 Rh2'
_cell_volume   429.12724236
_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  0.17269905  0.17627753  0.43161099  1.0
  Tb  Tb1  1  0.66830226  0.32378563  0.56102266  1.0
  Tb  Tb2  1  0.83179838  0.82356842  0.93946580  1.0
  Tb  Tb3  1  0.66798797  0.32395002  0.93965123  1.0
  Tb  Tb4  1  0.83134635  0.82322006  0.56083670  1.0
  Tb  Tb5  1  0.32675440  0.67636586  0.43078567  1.0
  Tb  Tb6  1  0.17382340  0.17670156  0.06821129  1.0
  Tb  Tb7  1  0.87427415  0.54305583  0.24921241  1.0
  Tb  Tb8  1  0.62594549  0.04229825  0.24970829  1.0
  Tb  Tb9  1  0.13728442  0.45554150  0.75073968  1.0
  Tb  Tb10  1  0.36260130  0.95501678  0.75041436  1.0
  Ho  Ho11  1  0.32755236  0.67646332  0.06839541  1.0
  Tc  Tc12  1  0.03097656  0.88846021  0.24921703  1.0
  Tc  Tc13  1  0.46947594  0.38898050  0.24971877  1.0
  Rh  Rh14  1  0.95583890  0.11310461  0.74927738  1.0
  Rh  Rh15  1  0.54333906  0.61320691  0.75173231  1.0