# generated using pymatgen
data_Er9Tm3(TcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23389390
_cell_length_b   7.25265173
_cell_length_c   9.00085843
_cell_angle_alpha   89.99269612
_cell_angle_beta   90.13868787
_cell_angle_gamma   90.01741251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm3(TcIr)2
_chemical_formula_sum   'Er9 Tm3 Tc2 Ir2'
_cell_volume   406.94794967
_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  0.32900680  0.67584167  0.06565818  1.0
  Er  Er1  1  0.17043116  0.17560024  0.43454376  1.0
  Er  Er2  1  0.67019404  0.32349996  0.56036410  1.0
  Er  Er3  1  0.82978816  0.82349762  0.93944360  1.0
  Er  Er4  1  0.66793556  0.32439448  0.93907247  1.0
  Er  Er5  1  0.87798584  0.54105938  0.25069906  1.0
  Er  Er6  1  0.62183966  0.04080381  0.24987002  1.0
  Er  Er7  1  0.13167959  0.45868199  0.75003814  1.0
  Er  Er8  1  0.36839514  0.95832429  0.74959703  1.0
  Tm  Tm9  1  0.83226012  0.82452234  0.56109133  1.0
  Tm  Tm10  1  0.33235848  0.67502666  0.43520770  1.0
  Tm  Tm11  1  0.16787716  0.17490369  0.06499289  1.0
  Tc  Tc12  1  0.03201955  0.88752484  0.25132562  1.0
  Tc  Tc13  1  0.46761238  0.38753299  0.24899485  1.0
  Ir  Ir14  1  0.95954408  0.11416108  0.75190510  1.0
  Ir  Ir15  1  0.54107029  0.61462496  0.74719515  1.0