# generated using pymatgen
data_DyTm(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55968270
_cell_length_b   7.00385557
_cell_length_c   8.25564080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(ZrIr)2
_chemical_formula_sum   'Dy2 Tm2 Zr4 Ir4'
_cell_volume   263.64685352
_cell_formula_units_Z   2
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  0.25000000  0.98742062  0.32357777  1.0
  Dy  Dy1  1  0.25000000  0.48742062  0.17642223  1.0
  Tm  Tm2  1  0.75000000  0.01365804  0.67701964  1.0
  Tm  Tm3  1  0.75000000  0.51365804  0.82298036  1.0
  Zr  Zr4  1  0.25000000  0.35642047  0.57940947  1.0
  Zr  Zr5  1  0.25000000  0.85642047  0.92059053  1.0
  Zr  Zr6  1  0.75000000  0.64252678  0.42468789  1.0
  Zr  Zr7  1  0.75000000  0.14252678  0.07531211  1.0
  Ir  Ir8  1  0.25000000  0.23346764  0.90941998  1.0
  Ir  Ir9  1  0.25000000  0.73346764  0.59058002  1.0
  Ir  Ir10  1  0.75000000  0.76650446  0.08727351  1.0
  Ir  Ir11  1  0.75000000  0.26650446  0.41272649  1.0