# generated using pymatgen
data_Tb7Ho3(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42578349
_cell_length_b   7.21165682
_cell_length_c   8.49091462
_cell_angle_alpha   96.45289800
_cell_angle_beta   112.35191949
_cell_angle_gamma   90.03035393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3(IrRu)2
_chemical_formula_sum   'Tb7 Ho3 Ir2 Ru2'
_cell_volume   361.20361450
_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  0.97681288  0.91596139  0.18499760  1.0
  Tb  Tb1  1  0.79182016  0.58363896  0.81407858  1.0
  Tb  Tb2  1  0.02540104  0.08680975  0.81492771  1.0
  Tb  Tb3  1  0.21171902  0.41345776  0.18508370  1.0
  Tb  Tb4  1  0.64735553  0.81687757  0.43498521  1.0
  Tb  Tb5  1  0.21170552  0.68275646  0.56476883  1.0
  Tb  Tb6  1  0.35115559  0.18530140  0.56360097  1.0
  Ho  Ho7  1  0.78736509  0.31547797  0.43560963  1.0
  Ho  Ho8  1  0.42603846  0.75001916  0.99994840  1.0
  Ho  Ho9  1  0.57385998  0.25015048  0.00055943  1.0
  Ir  Ir10  1  0.82383559  0.57262667  0.21934647  1.0
  Ir  Ir11  1  0.60586385  0.92670301  0.78275429  1.0
  Ru  Ru12  1  0.17263177  0.42762225  0.77932533  1.0
  Ru  Ru13  1  0.39443552  0.07259817  0.22001485  1.0