# generated using pymatgen
data_Er6Tm6Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19266693
_cell_length_b   7.31975142
_cell_length_c   8.94682915
_cell_angle_alpha   90.00648737
_cell_angle_beta   89.90787178
_cell_angle_gamma   90.06268141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm6Tc3Ir
_chemical_formula_sum   'Er6 Tm6 Tc3 Ir1'
_cell_volume   405.54810377
_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
  Er  Er0  1  0.33555981  0.67551786  0.43540556  1.0
  Er  Er1  1  0.16013795  0.17572215  0.06419602  1.0
  Er  Er2  1  0.87445055  0.54470507  0.24985470  1.0
  Er  Er3  1  0.62622500  0.04177948  0.25012932  1.0
  Er  Er4  1  0.13087368  0.45403792  0.74987338  1.0
  Er  Er5  1  0.37199768  0.95810690  0.74993536  1.0
  Tm  Tm6  1  0.33631857  0.67500709  0.06403092  1.0
  Tm  Tm7  1  0.15982658  0.17528569  0.43615563  1.0
  Tm  Tm8  1  0.66304180  0.32385691  0.56225082  1.0
  Tm  Tm9  1  0.83774314  0.82503455  0.93695332  1.0
  Tm  Tm10  1  0.66325729  0.32393228  0.93785806  1.0
  Tm  Tm11  1  0.83733288  0.82517531  0.56295962  1.0
  Tc  Tc12  1  0.03806544  0.88427659  0.24966798  1.0
  Tc  Tc13  1  0.46497493  0.38647411  0.25025953  1.0
  Tc  Tc14  1  0.96089752  0.11525121  0.74931107  1.0
  Ir  Ir15  1  0.53929718  0.61583887  0.75115872  1.0