# generated using pymatgen
data_Dy4Ho3Tm3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47409840
_cell_length_b   7.12973012
_cell_length_c   8.41883318
_cell_angle_alpha   96.33203201
_cell_angle_beta   112.86359366
_cell_angle_gamma   90.03187915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho3Tm3Ir4
_chemical_formula_sum   'Dy4 Ho3 Tm3 Ir4'
_cell_volume   355.48547012
_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  0.97053192  0.91886123  0.18310582  1.0
  Dy  Dy1  1  0.78652741  0.58070036  0.81521316  1.0
  Dy  Dy2  1  0.02834198  0.08184811  0.81556200  1.0
  Dy  Dy3  1  0.21409911  0.41845978  0.18494108  1.0
  Ho  Ho4  1  0.65352889  0.81800738  0.43935502  1.0
  Ho  Ho5  1  0.21303541  0.68152584  0.56002421  1.0
  Ho  Ho6  1  0.34734339  0.18172759  0.56086952  1.0
  Tm  Tm7  1  0.78641131  0.31872481  0.43869239  1.0
  Tm  Tm8  1  0.43086050  0.74984145  0.99987307  1.0
  Tm  Tm9  1  0.56846933  0.25038924  0.00061801  1.0
  Ir  Ir10  1  0.82444429  0.57137453  0.21821215  1.0
  Ir  Ir11  1  0.60775178  0.92815852  0.78433346  1.0
  Ir  Ir12  1  0.17403241  0.42783914  0.78067508  1.0
  Ir  Ir13  1  0.39462527  0.07254103  0.21852405  1.0