# generated using pymatgen
data_Tb10IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41172229
_cell_length_b   7.23867378
_cell_length_c   8.51635926
_cell_angle_alpha   96.79251541
_cell_angle_beta   111.91844962
_cell_angle_gamma   90.11790289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10IrRu3
_chemical_formula_sum   'Tb10 Ir1 Ru3'
_cell_volume   363.66093893
_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  0.97765285  0.91237022  0.18562471  1.0
  Tb  Tb1  1  0.79368761  0.58759220  0.81358134  1.0
  Tb  Tb2  1  0.01926133  0.08795731  0.81229814  1.0
  Tb  Tb3  1  0.20450551  0.41483938  0.18548168  1.0
  Tb  Tb4  1  0.64763895  0.81365182  0.43547165  1.0
  Tb  Tb5  1  0.21187623  0.68579627  0.56667716  1.0
  Tb  Tb6  1  0.35529994  0.18449434  0.56701037  1.0
  Tb  Tb7  1  0.78993752  0.31523151  0.43394624  1.0
  Tb  Tb8  1  0.42238652  0.74867357  0.99889264  1.0
  Tb  Tb9  1  0.57610920  0.24969150  0.99993423  1.0
  Ir  Ir10  1  0.39694120  0.07428889  0.22311931  1.0
  Ru  Ru11  1  0.82645137  0.57448737  0.22150781  1.0
  Ru  Ru12  1  0.60733016  0.92628159  0.77824364  1.0
  Ru  Ru13  1  0.17092061  0.42464302  0.77821107  1.0