# generated using pymatgen
data_AcY(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71058178
_cell_length_b   7.71058178
_cell_length_c   3.98067001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcY(BIr)8
_chemical_formula_sum   'Ac1 Y1 B8 Ir8'
_cell_volume   236.66305807
_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  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.34419772  0.77395390  0.88735118  1.0
  B  B3  1  0.65580228  0.22604610  0.88735118  1.0
  B  B4  1  0.77395390  0.65580228  0.11264882  1.0
  B  B5  1  0.22604610  0.34419772  0.11264882  1.0
  B  B6  1  0.28494893  0.15987724  0.39836121  1.0
  B  B7  1  0.71505107  0.84012276  0.39836121  1.0
  B  B8  1  0.84012276  0.28494893  0.60163879  1.0
  B  B9  1  0.15987724  0.71505107  0.60163879  1.0
  Ir  Ir10  1  0.39231717  0.16526631  0.89326996  1.0
  Ir  Ir11  1  0.60768283  0.83473369  0.89326996  1.0
  Ir  Ir12  1  0.83473369  0.39231717  0.10673004  1.0
  Ir  Ir13  1  0.16526631  0.60768283  0.10673004  1.0
  Ir  Ir14  1  0.34609702  0.88895944  0.39115222  1.0
  Ir  Ir15  1  0.65390298  0.11104056  0.39115222  1.0
  Ir  Ir16  1  0.88895944  0.65390298  0.60884778  1.0
  Ir  Ir17  1  0.11104056  0.34609702  0.60884778  1.0