# generated using pymatgen
data_DyEr3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34653222
_cell_length_b   6.82490878
_cell_length_c   8.02468348
_cell_angle_alpha   89.99670428
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(TiIr)4
_chemical_formula_sum   'Dy1 Er3 Ti4 Ir4'
_cell_volume   238.04971458
_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  0.25000000  0.98597471  0.31693228  1.0
  Er  Er1  1  0.25000000  0.48502903  0.18246921  1.0
  Er  Er2  1  0.75000000  0.01505621  0.68347496  1.0
  Er  Er3  1  0.75000000  0.51470611  0.81730023  1.0
  Ti  Ti4  1  0.25000000  0.36096356  0.56984360  1.0
  Ti  Ti5  1  0.25000000  0.85994781  0.92999726  1.0
  Ti  Ti6  1  0.75000000  0.63892106  0.43173947  1.0
  Ti  Ti7  1  0.75000000  0.13941661  0.06731802  1.0
  Ir  Ir8  1  0.25000000  0.22253907  0.90576955  1.0
  Ir  Ir9  1  0.25000000  0.72229201  0.59501144  1.0
  Ir  Ir10  1  0.75000000  0.77678639  0.09286952  1.0
  Ir  Ir11  1  0.75000000  0.27836642  0.40727446  1.0