# generated using pymatgen
data_DyB4(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38017200
_cell_length_b   5.38017200
_cell_length_c   7.47309900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB4(IrRh)2
_chemical_formula_sum   'Dy2 B8 Ir4 Rh4'
_cell_volume   216.31819753
_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  0.50000000  0.00000000  0.24784300  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.74784300  1.0
  B  B2  1  0.32873900  0.50000000  0.40386500  1.0
  B  B3  1  0.67126100  0.50000000  0.40386500  1.0
  B  B4  1  0.50000000  0.32873900  0.90386500  1.0
  B  B5  1  0.50000000  0.67126100  0.90386500  1.0
  B  B6  1  0.17026100  0.00000000  0.59805400  1.0
  B  B7  1  0.82973900  0.00000000  0.59805400  1.0
  B  B8  1  0.00000000  0.17026100  0.09805400  1.0
  B  B9  1  0.00000000  0.82973900  0.09805400  1.0
  Ir  Ir10  1  0.75201400  0.50000000  0.10526200  1.0
  Ir  Ir11  1  0.24798600  0.50000000  0.10526200  1.0
  Ir  Ir12  1  0.50000000  0.75201400  0.60526200  1.0
  Ir  Ir13  1  0.50000000  0.24798600  0.60526200  1.0
  Rh  Rh14  1  0.74943600  0.00000000  0.89389600  1.0
  Rh  Rh15  1  0.25056400  0.00000000  0.89389600  1.0
  Rh  Rh16  1  0.00000000  0.74943600  0.39389600  1.0
  Rh  Rh17  1  0.00000000  0.25056400  0.39389600  1.0