# generated using pymatgen
data_Dy7Ho5(TcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30943522
_cell_length_b   7.29816228
_cell_length_c   9.11570446
_cell_angle_alpha   90.00630367
_cell_angle_beta   90.10367297
_cell_angle_gamma   90.01679882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho5(TcIr)2
_chemical_formula_sum   'Dy7 Ho5 Tc2 Ir2'
_cell_volume   419.75270744
_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
  Dy  Dy0  1  0.32922005  0.67524380  0.06626891  1.0
  Dy  Dy1  1  0.17096027  0.17519256  0.43343073  1.0
  Dy  Dy2  1  0.67041206  0.32386321  0.56118809  1.0
  Dy  Dy3  1  0.87641138  0.54262137  0.25008802  1.0
  Dy  Dy4  1  0.62342877  0.04234831  0.24933111  1.0
  Dy  Dy5  1  0.13333284  0.45745793  0.75019358  1.0
  Dy  Dy6  1  0.36667759  0.95712744  0.75012522  1.0
  Ho  Ho7  1  0.82970825  0.82405102  0.93854489  1.0
  Ho  Ho8  1  0.66927751  0.32468209  0.93844273  1.0
  Ho  Ho9  1  0.83082818  0.82465701  0.56179608  1.0
  Ho  Ho10  1  0.33075070  0.67511394  0.43420343  1.0
  Ho  Ho11  1  0.16875154  0.17479203  0.06553457  1.0
  Tc  Tc12  1  0.03083527  0.88765521  0.25069495  1.0
  Tc  Tc13  1  0.46885250  0.38769563  0.24901605  1.0
  Ir  Ir14  1  0.95813063  0.11349307  0.75235397  1.0
  Ir  Ir15  1  0.54242446  0.61400335  0.74878867  1.0