# generated using pymatgen
data_Dy(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45309319
_cell_length_b   5.45309319
_cell_length_c   6.19815711
_cell_angle_alpha   103.87273870
_cell_angle_beta   103.87273870
_cell_angle_gamma   117.06162183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(BIr)2
_chemical_formula_sum   'Dy2 B4 Ir4'
_cell_volume   145.79571864
_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  0.75000000  0.25000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  -0.00000000  0.00000000  1.0
  B  B2  1  0.07047831  0.92952169  0.50000000  1.0
  B  B3  1  0.67952169  0.32047831  0.00000000  1.0
  B  B4  1  0.42952169  0.57047831  0.50000000  1.0
  B  B5  1  0.32047831  0.67952169  0.00000000  1.0
  Ir  Ir6  1  0.12374232  0.62374232  0.24748364  1.0
  Ir  Ir7  1  0.37625768  0.87625768  0.75251636  1.0
  Ir  Ir8  1  0.62625768  0.62625768  0.25251636  1.0
  Ir  Ir9  1  0.37374232  0.37374232  0.74748364  1.0