# generated using pymatgen
data_Dy4AlB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75136456
_cell_length_b   10.75136444
_cell_length_c   10.75136470
_cell_angle_alpha   29.56683407
_cell_angle_beta   29.56683632
_cell_angle_gamma   29.56683698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlB4Ir9
_chemical_formula_sum   'Dy4 Al1 B4 Ir9'
_cell_volume   267.85926596
_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
  Dy  Dy0  1  0.14999886  0.14999886  0.14999886  1.0
  Dy  Dy1  1  0.95006857  0.95006857  0.95006857  1.0
  Dy  Dy2  1  0.85000114  0.85000114  0.85000114  1.0
  Dy  Dy3  1  0.04993143  0.04993143  0.04993143  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61573118  0.61573118  0.61573118  1.0
  B  B6  1  0.71775484  0.71775484  0.71775484  1.0
  B  B7  1  0.38426882  0.38426882  0.38426882  1.0
  B  B8  1  0.28224516  0.28224516  0.28224516  1.0
  Ir  Ir9  1  0.40126601  0.90169281  0.40126601  1.0
  Ir  Ir10  1  0.90169281  0.40126601  0.40126601  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59873399  0.09830719  0.59873399  1.0
  Ir  Ir15  1  0.59873399  0.59873399  0.09830719  1.0
  Ir  Ir16  1  0.09830719  0.59873399  0.59873399  1.0
  Ir  Ir17  1  0.40126601  0.40126601  0.90169281  1.0