# generated using pymatgen
data_Dy2FeNiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97555774
_cell_length_b   5.12621596
_cell_length_c   5.12621537
_cell_angle_alpha   65.28189019
_cell_angle_beta   63.71071850
_cell_angle_gamma   63.71072273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeNiIr2
_chemical_formula_sum   'Dy2 Fe1 Ni1 Ir2'
_cell_volume   101.01284205
_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  0.75057837  0.75273299  0.75273299  1.0
  Dy  Dy1  1  0.49942163  0.49726701  0.49726701  1.0
  Fe  Fe2  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0