# generated using pymatgen
data_Er7Tm5(TcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22685546
_cell_length_b   7.25610562
_cell_length_c   8.99135041
_cell_angle_alpha   90.01037097
_cell_angle_beta   90.07497754
_cell_angle_gamma   90.01584317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm5(TcIr)2
_chemical_formula_sum   'Er7 Tm5 Tc2 Ir2'
_cell_volume   406.25330578
_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  0.33075136  0.67546386  0.06507885  1.0
  Er  Er1  1  0.16949322  0.17532751  0.43467250  1.0
  Er  Er2  1  0.66910550  0.32387066  0.56066002  1.0
  Er  Er3  1  0.87785088  0.54098731  0.24992152  1.0
  Er  Er4  1  0.62199334  0.04075083  0.24946974  1.0
  Er  Er5  1  0.13111202  0.45893837  0.75021553  1.0
  Er  Er6  1  0.36897461  0.95862241  0.75017113  1.0
  Tm  Tm7  1  0.83099801  0.82398548  0.93913529  1.0
  Tm  Tm8  1  0.66856620  0.32432650  0.93912666  1.0
  Tm  Tm9  1  0.83145886  0.82431296  0.56107099  1.0
  Tm  Tm10  1  0.33136142  0.67535094  0.43503649  1.0
  Tm  Tm11  1  0.16808162  0.17505299  0.06475199  1.0
  Tc  Tc12  1  0.03309707  0.88724294  0.25041062  1.0
  Tc  Tc13  1  0.46653506  0.38729975  0.24924706  1.0
  Ir  Ir14  1  0.95912899  0.11403383  0.75178815  1.0
  Ir  Ir15  1  0.54149085  0.61443266  0.74924349  1.0