# generated using pymatgen
data_Dy4AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51089258
_cell_length_b   9.51089256
_cell_length_c   9.51089215
_cell_angle_alpha   60.00000142
_cell_angle_beta   60.00000152
_cell_angle_gamma   60.00000488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlIr
_chemical_formula_sum   'Dy16 Al4 Ir4'
_cell_volume   608.34345072
_cell_formula_units_Z   4
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  0.60101940  0.60101940  0.60101940  1.0
  Dy  Dy1  1  0.60101940  0.60101940  0.19694280  1.0
  Dy  Dy2  1  0.60101940  0.19694280  0.60101940  1.0
  Dy  Dy3  1  0.19694280  0.60101940  0.60101940  1.0
  Dy  Dy4  1  0.05617033  0.44382967  0.44382967  1.0
  Dy  Dy5  1  0.44382967  0.05617033  0.05617033  1.0
  Dy  Dy6  1  0.44382967  0.05617033  0.44382967  1.0
  Dy  Dy7  1  0.05617033  0.44382967  0.05617033  1.0
  Dy  Dy8  1  0.44382967  0.44382967  0.05617033  1.0
  Dy  Dy9  1  0.05617033  0.05617033  0.44382967  1.0
  Dy  Dy10  1  0.18875826  0.81124174  0.81124174  1.0
  Dy  Dy11  1  0.81124174  0.18875826  0.18875826  1.0
  Dy  Dy12  1  0.81124174  0.18875826  0.81124174  1.0
  Dy  Dy13  1  0.18875826  0.81124174  0.18875826  1.0
  Dy  Dy14  1  0.81124174  0.81124174  0.18875826  1.0
  Dy  Dy15  1  0.18875826  0.18875826  0.81124174  1.0
  Al  Al16  1  0.82739921  0.82739921  0.82739921  1.0
  Al  Al17  1  0.82739921  0.82739921  0.51780136  1.0
  Al  Al18  1  0.82739921  0.51780136  0.82739921  1.0
  Al  Al19  1  0.51780136  0.82739921  0.82739921  1.0
  Ir  Ir20  1  0.39114142  0.39114142  0.39114142  1.0
  Ir  Ir21  1  0.39114142  0.39114142  0.82657575  1.0
  Ir  Ir22  1  0.39114142  0.82657575  0.39114142  1.0
  Ir  Ir23  1  0.82657575  0.39114142  0.39114142  1.0