# generated using pymatgen
data_Tb2Tm4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26795018
_cell_length_b   7.28485682
_cell_length_c   9.01048377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm4TcIr
_chemical_formula_sum   'Tb4 Tm8 Tc2 Ir2'
_cell_volume   411.42877709
_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  0.87956156  0.54077544  0.25000000  1.0
  Tb  Tb1  1  0.62043844  0.04077544  0.25000000  1.0
  Tb  Tb2  1  0.13046237  0.45903315  0.75000000  1.0
  Tb  Tb3  1  0.36953763  0.95903315  0.75000000  1.0
  Tm  Tm4  1  0.33226712  0.67505996  0.06576474  1.0
  Tm  Tm5  1  0.16773288  0.17505996  0.43423526  1.0
  Tm  Tm6  1  0.66743938  0.32470484  0.56149490  1.0
  Tm  Tm7  1  0.83256062  0.82470484  0.93850510  1.0
  Tm  Tm8  1  0.66743938  0.32470484  0.93850510  1.0
  Tm  Tm9  1  0.83256062  0.82470484  0.56149490  1.0
  Tm  Tm10  1  0.33226712  0.67505996  0.43423526  1.0
  Tm  Tm11  1  0.16773288  0.17505996  0.06576474  1.0
  Tc  Tc12  1  0.03445279  0.88644883  0.25000000  1.0
  Tc  Tc13  1  0.46554721  0.38644883  0.25000000  1.0
  Ir  Ir14  1  0.95327874  0.11421098  0.75000000  1.0
  Ir  Ir15  1  0.54672126  0.61421098  0.75000000  1.0