# generated using pymatgen
data_Tb8In2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64521300
_cell_length_b   9.65566683
_cell_length_c   9.64521258
_cell_angle_alpha   59.96414399
_cell_angle_beta   59.93517415
_cell_angle_gamma   59.96414218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2RuRh
_chemical_formula_sum   'Tb16 In4 Ru2 Rh2'
_cell_volume   634.51562217
_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  0.80901894  0.80772514  0.18962885  1.0
  Tb  Tb1  1  0.80850363  0.19149637  0.80850363  1.0
  Tb  Tb2  1  0.18962885  0.19362706  0.80901894  1.0
  Tb  Tb3  1  0.65145134  0.04700491  0.65145134  1.0
  Tb  Tb4  1  0.06066112  0.05942147  0.44228435  1.0
  Tb  Tb5  1  0.44228435  0.43763306  0.06066112  1.0
  Tb  Tb6  1  0.65145134  0.65009340  0.65145134  1.0
  Tb  Tb7  1  0.80901894  0.19362706  0.18962885  1.0
  Tb  Tb8  1  0.18962885  0.80772514  0.80901894  1.0
  Tb  Tb9  1  0.04456727  0.65131822  0.65279629  1.0
  Tb  Tb10  1  0.44228435  0.05942147  0.06066112  1.0
  Tb  Tb11  1  0.43876287  0.06123713  0.43876287  1.0
  Tb  Tb12  1  0.05898182  0.44101818  0.05898182  1.0
  Tb  Tb13  1  0.65279629  0.65131822  0.04456727  1.0
  Tb  Tb14  1  0.19240843  0.80759157  0.19240843  1.0
  Tb  Tb15  1  0.06066112  0.43763306  0.44228435  1.0
  In  In16  1  0.41793101  0.41801348  0.41793101  1.0
  In  In17  1  0.41721276  0.41756177  0.74766170  1.0
  In  In18  1  0.41793101  0.74612350  0.41793101  1.0
  In  In19  1  0.74766170  0.41756177  0.41721276  1.0
  Ru  Ru20  1  0.85899430  0.42038252  0.85899430  1.0
  Ru  Ru21  1  0.85899430  0.86162988  0.85899430  1.0
  Rh  Rh22  1  0.85810704  0.86041680  0.42105935  1.0
  Rh  Rh23  1  0.42105935  0.86041680  0.85810704  1.0