# generated using pymatgen
data_Tb4Tm6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41435047
_cell_length_b   7.14329886
_cell_length_c   8.37570473
_cell_angle_alpha   96.74687409
_cell_angle_beta   112.11260522
_cell_angle_gamma   90.03099548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm6Ir3Ru
_chemical_formula_sum   'Tb4 Tm6 Ir3 Ru1'
_cell_volume   352.66325049
_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  0.97264167  0.91550277  0.18944066  1.0
  Tb  Tb1  1  0.78473911  0.58180743  0.81278463  1.0
  Tb  Tb2  1  0.02588283  0.08208462  0.81138960  1.0
  Tb  Tb3  1  0.21476206  0.41803535  0.18924749  1.0
  Tm  Tm4  1  0.64719165  0.81556614  0.43741067  1.0
  Tm  Tm5  1  0.20917150  0.68427675  0.56260143  1.0
  Tm  Tm6  1  0.35366034  0.18410148  0.56209290  1.0
  Tm  Tm7  1  0.79163912  0.31743859  0.43589052  1.0
  Tm  Tm8  1  0.42702928  0.75081870  0.99999036  1.0
  Tm  Tm9  1  0.57286987  0.25073709  0.00108821  1.0
  Ir  Ir10  1  0.59874813  0.92808472  0.77785591  1.0
  Ir  Ir11  1  0.17849835  0.42713278  0.77971833  1.0
  Ir  Ir12  1  0.39880847  0.07227370  0.22211685  1.0
  Ru  Ru13  1  0.82435762  0.57214189  0.21837344  1.0