# generated using pymatgen
data_AcDy(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70636563
_cell_length_b   7.70636563
_cell_length_c   3.97957249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcDy(BIr)8
_chemical_formula_sum   'Ac1 Dy1 B8 Ir8'
_cell_volume   236.33913434
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.65561247  0.77346323  0.61279361  1.0
  B  B3  1  0.15998683  0.28513209  0.89821241  1.0
  B  B4  1  0.28513209  0.84001317  0.10178759  1.0
  B  B5  1  0.71486791  0.15998683  0.10178759  1.0
  B  B6  1  0.34438753  0.22653677  0.61279361  1.0
  B  B7  1  0.84001317  0.71486791  0.89821241  1.0
  B  B8  1  0.22653677  0.65561247  0.38720639  1.0
  B  B9  1  0.77346323  0.34438753  0.38720639  1.0
  Ir  Ir10  1  0.34638869  0.11118724  0.10863832  1.0
  Ir  Ir11  1  0.65361131  0.88881276  0.10863832  1.0
  Ir  Ir12  1  0.60752270  0.16557770  0.60700971  1.0
  Ir  Ir13  1  0.11118724  0.65361131  0.89136168  1.0
  Ir  Ir14  1  0.16557770  0.39247730  0.39299029  1.0
  Ir  Ir15  1  0.83442230  0.60752270  0.39299029  1.0
  Ir  Ir16  1  0.88881276  0.34638869  0.89136168  1.0
  Ir  Ir17  1  0.39247730  0.83442230  0.60700971  1.0