# generated using pymatgen
data_DyY(ScIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23238393
_cell_length_b   7.09955751
_cell_length_c   8.76933984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(ScIr)2
_chemical_formula_sum   'Dy2 Y2 Sc4 Ir4'
_cell_volume   263.50158912
_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  0.98631982  0.32794495  1.0
  Dy  Dy1  1  0.25000000  0.48631982  0.17205505  1.0
  Y  Y2  1  0.75000000  0.01372419  0.67275757  1.0
  Y  Y3  1  0.75000000  0.51372419  0.82724243  1.0
  Sc  Sc4  1  0.25000000  0.35930654  0.56492394  1.0
  Sc  Sc5  1  0.25000000  0.85930654  0.93507606  1.0
  Sc  Sc6  1  0.75000000  0.64112996  0.43348467  1.0
  Sc  Sc7  1  0.75000000  0.14112996  0.06651533  1.0
  Ir  Ir8  1  0.25000000  0.23907925  0.89745793  1.0
  Ir  Ir9  1  0.25000000  0.73907925  0.60254207  1.0
  Ir  Ir10  1  0.75000000  0.76043923  0.10457205  1.0
  Ir  Ir11  1  0.75000000  0.26043923  0.39542795  1.0