# generated using pymatgen
data_Dy5Ho3(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47838621
_cell_length_b   7.12454036
_cell_length_c   8.44108606
_cell_angle_alpha   96.23326551
_cell_angle_beta   112.67697991
_cell_angle_gamma   90.01586422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho3(TmIr2)2
_chemical_formula_sum   'Dy5 Ho3 Tm2 Ir4'
_cell_volume   356.98123850
_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  0.97208021  0.91862348  0.18364599  1.0
  Dy  Dy1  1  0.78780179  0.58125421  0.81617743  1.0
  Dy  Dy2  1  0.02818326  0.08183840  0.81621792  1.0
  Dy  Dy3  1  0.21225262  0.41840437  0.18443483  1.0
  Dy  Dy4  1  0.65247438  0.81742090  0.43870804  1.0
  Ho  Ho5  1  0.21383651  0.68227730  0.56165529  1.0
  Ho  Ho6  1  0.34789256  0.18245060  0.56200753  1.0
  Ho  Ho7  1  0.78638523  0.31780046  0.43820685  1.0
  Tm  Tm8  1  0.43230315  0.74984575  0.99974398  1.0
  Tm  Tm9  1  0.56721627  0.25003617  0.00005442  1.0
  Ir  Ir10  1  0.82466101  0.57126650  0.21657421  1.0
  Ir  Ir11  1  0.60735763  0.92857297  0.78377041  1.0
  Ir  Ir12  1  0.17507094  0.42839649  0.78196451  1.0
  Ir  Ir13  1  0.39248543  0.07181140  0.21683659  1.0