# generated using pymatgen
data_Dy(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61132204
_cell_length_b   7.61132204
_cell_length_c   3.96973742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(BIr)4
_chemical_formula_sum   'Dy2 B8 Ir8'
_cell_volume   229.97571430
_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  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65714853  0.77707551  0.61092040  1.0
  B  B3  1  0.15714853  0.27707551  0.88907960  1.0
  B  B4  1  0.27707551  0.84285147  0.11092040  1.0
  B  B5  1  0.72292449  0.15714853  0.11092040  1.0
  B  B6  1  0.34285147  0.22292449  0.61092040  1.0
  B  B7  1  0.84285147  0.72292449  0.88907960  1.0
  B  B8  1  0.22292449  0.65714853  0.38907960  1.0
  B  B9  1  0.77707551  0.34285147  0.38907960  1.0
  Ir  Ir10  1  0.33919497  0.10899821  0.11301214  1.0
  Ir  Ir11  1  0.66080503  0.89100179  0.11301214  1.0
  Ir  Ir12  1  0.60899821  0.16080503  0.61301214  1.0
  Ir  Ir13  1  0.10899821  0.66080503  0.88698786  1.0
  Ir  Ir14  1  0.16080503  0.39100179  0.38698786  1.0
  Ir  Ir15  1  0.83919497  0.60899821  0.38698786  1.0
  Ir  Ir16  1  0.89100179  0.33919497  0.88698786  1.0
  Ir  Ir17  1  0.39100179  0.83919497  0.61301214  1.0