# generated using pymatgen
data_La3Dy(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12116657
_cell_length_b   11.12116649
_cell_length_c   11.12116738
_cell_angle_alpha   28.71229631
_cell_angle_beta   28.71229731
_cell_angle_gamma   28.71230384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Dy(B2Ir5)2
_chemical_formula_sum   'La3 Dy1 B4 Ir10'
_cell_volume   280.66798379
_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
  La  La0  1  0.15079444  0.15079444  0.15079444  1.0
  La  La1  1  0.94993380  0.94993380  0.94993380  1.0
  La  La2  1  0.84827979  0.84827979  0.84827979  1.0
  Dy  Dy3  1  0.04934963  0.04934963  0.04934963  1.0
  B  B4  1  0.61869883  0.61869883  0.61869883  1.0
  B  B5  1  0.71640905  0.71640905  0.71640905  1.0
  B  B6  1  0.38171996  0.38171996  0.38171996  1.0
  B  B7  1  0.28429928  0.28429928  0.28429928  1.0
  Ir  Ir8  1  0.40852994  0.89836510  0.40852994  1.0
  Ir  Ir9  1  0.89836510  0.40852994  0.40852994  1.0
  Ir  Ir10  1  0.50093434  0.50093434  0.00055585  1.0
  Ir  Ir11  1  0.50093434  0.00055585  0.50093434  1.0
  Ir  Ir12  1  0.00055585  0.50093434  0.50093434  1.0
  Ir  Ir13  1  0.49989214  0.49989214  0.49989214  1.0
  Ir  Ir14  1  0.59079357  0.10118543  0.59079357  1.0
  Ir  Ir15  1  0.59079357  0.59079357  0.10118543  1.0
  Ir  Ir16  1  0.10118543  0.59079357  0.59079357  1.0
  Ir  Ir17  1  0.40852994  0.40852994  0.89836510  1.0