# generated using pymatgen
data_Tb4Ho3Tm3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47190894
_cell_length_b   7.13258257
_cell_length_c   8.45781808
_cell_angle_alpha   96.40199608
_cell_angle_beta   112.75049866
_cell_angle_gamma   90.04093647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho3Tm3Ir4
_chemical_formula_sum   'Tb4 Ho3 Tm3 Ir4'
_cell_volume   357.39415170
_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  0.97162558  0.91902544  0.18502792  1.0
  Tb  Tb1  1  0.78608724  0.58062841  0.81340541  1.0
  Tb  Tb2  1  0.02741580  0.08154687  0.81382350  1.0
  Tb  Tb3  1  0.21469360  0.41861244  0.18675039  1.0
  Ho  Ho4  1  0.65048477  0.81687684  0.43803889  1.0
  Ho  Ho5  1  0.21148579  0.68252839  0.56140876  1.0
  Ho  Ho6  1  0.35024833  0.18285358  0.56217172  1.0
  Tm  Tm7  1  0.78780531  0.31772586  0.43736152  1.0
  Tm  Tm8  1  0.43136276  0.74986498  0.99984920  1.0
  Tm  Tm9  1  0.56817332  0.25041878  0.00058008  1.0
  Ir  Ir10  1  0.82276162  0.57122330  0.21901163  1.0
  Ir  Ir11  1  0.60540747  0.92839726  0.78361317  1.0
  Ir  Ir12  1  0.17559144  0.42797487  0.77987803  1.0
  Ir  Ir13  1  0.39685796  0.07232300  0.21907978  1.0