# generated using pymatgen
data_DyEr3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25616156
_cell_length_b   7.05274798
_cell_length_c   8.62909151
_cell_angle_alpha   89.86177101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(ScIr)4
_chemical_formula_sum   'Dy1 Er3 Sc4 Ir4'
_cell_volume   259.02416440
_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  0.98499940  0.32838590  1.0
  Er  Er1  1  0.25000000  0.48413084  0.17011608  1.0
  Er  Er2  1  0.75000000  0.01567546  0.67115215  1.0
  Er  Er3  1  0.75000000  0.51587407  0.82907060  1.0
  Sc  Sc4  1  0.25000000  0.35902950  0.56871953  1.0
  Sc  Sc5  1  0.25000000  0.85844557  0.93133457  1.0
  Sc  Sc6  1  0.75000000  0.64058003  0.43230278  1.0
  Sc  Sc7  1  0.75000000  0.14109053  0.06660169  1.0
  Ir  Ir8  1  0.25000000  0.24305209  0.89668689  1.0
  Ir  Ir9  1  0.25000000  0.74255323  0.60499352  1.0
  Ir  Ir10  1  0.75000000  0.75609840  0.10306557  1.0
  Ir  Ir11  1  0.75000000  0.25847290  0.39756973  1.0