# generated using pymatgen
data_TbHo7(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43716271
_cell_length_b   9.43716308
_cell_length_c   9.43791246
_cell_angle_alpha   59.99738002
_cell_angle_beta   59.99737870
_cell_angle_gamma   60.00525104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(AgRh)2
_chemical_formula_sum   'Tb2 Ho14 Ag4 Rh4'
_cell_volume   594.35220251
_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  0.93498095  0.93498095  0.56501905  1.0
  Tb  Tb1  1  0.56501905  0.56501905  0.93498095  1.0
  Ho  Ho2  1  0.68825524  0.68825524  0.31174476  1.0
  Ho  Ho3  1  0.14754513  0.55846962  0.14699213  1.0
  Ho  Ho4  1  0.68756705  0.31243295  0.68756705  1.0
  Ho  Ho5  1  0.14699213  0.14699213  0.14754513  1.0
  Ho  Ho6  1  0.55846962  0.14754513  0.14699213  1.0
  Ho  Ho7  1  0.68756705  0.31243295  0.31243295  1.0
  Ho  Ho8  1  0.14699213  0.14699213  0.55846962  1.0
  Ho  Ho9  1  0.31243295  0.68756705  0.31243295  1.0
  Ho  Ho10  1  0.31243295  0.68756705  0.68756705  1.0
  Ho  Ho11  1  0.93634632  0.56365368  0.56365368  1.0
  Ho  Ho12  1  0.93634632  0.56365368  0.93634632  1.0
  Ho  Ho13  1  0.56365368  0.93634632  0.56365368  1.0
  Ho  Ho14  1  0.56365368  0.93634632  0.93634632  1.0
  Ho  Ho15  1  0.31174476  0.31174476  0.68825524  1.0
  Ag  Ag16  1  0.91843291  0.91843291  0.24354509  1.0
  Ag  Ag17  1  0.24354509  0.91958809  0.91843291  1.0
  Ag  Ag18  1  0.91843291  0.91843291  0.91958809  1.0
  Ag  Ag19  1  0.91958809  0.24354509  0.91843291  1.0
  Rh  Rh20  1  0.35597328  0.35597328  0.93041671  1.0
  Rh  Rh21  1  0.35763473  0.93041671  0.35597328  1.0
  Rh  Rh22  1  0.93041671  0.35763473  0.35597328  1.0
  Rh  Rh23  1  0.35597328  0.35597328  0.35763473  1.0