# generated using pymatgen
data_Dy3Ho(Tm3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42886563
_cell_length_b   7.11713987
_cell_length_c   8.38000038
_cell_angle_alpha   96.56749200
_cell_angle_beta   112.54347682
_cell_angle_gamma   89.96802507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Tm3Ir2)2
_chemical_formula_sum   'Dy3 Ho1 Tm6 Ir4'
_cell_volume   351.41421891
_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  0.97303259  0.91884894  0.18751117  1.0
  Dy  Dy1  1  0.78598721  0.58134805  0.81332454  1.0
  Dy  Dy2  1  0.02733118  0.08125397  0.81303632  1.0
  Ho  Ho3  1  0.21362151  0.41842281  0.18646327  1.0
  Tm  Tm4  1  0.64906461  0.81714384  0.43859893  1.0
  Tm  Tm5  1  0.21080582  0.68222867  0.56108491  1.0
  Tm  Tm6  1  0.35057305  0.18321430  0.56120111  1.0
  Tm  Tm7  1  0.78861636  0.31746359  0.43853046  1.0
  Tm  Tm8  1  0.43074100  0.74975213  0.00019935  1.0
  Tm  Tm9  1  0.56952876  0.25014587  0.00009232  1.0
  Ir  Ir10  1  0.82491338  0.57216474  0.21998508  1.0
  Ir  Ir11  1  0.60357323  0.92743437  0.77975153  1.0
  Ir  Ir12  1  0.17637758  0.42752901  0.78046681  1.0
  Ir  Ir13  1  0.39583372  0.07305071  0.21975320  1.0