# generated using pymatgen
data_Dy3Lu5(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36461390
_cell_length_b   9.36461347
_cell_length_c   9.36461360
_cell_angle_alpha   59.99999603
_cell_angle_beta   59.99999757
_cell_angle_gamma   59.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu5(AlIr)2
_chemical_formula_sum   'Dy6 Lu10 Al4 Ir4'
_cell_volume   580.70366329
_cell_formula_units_Z   2
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  0.18983267  0.81016733  0.81016733  1.0
  Dy  Dy1  1  0.81016733  0.18983267  0.18983267  1.0
  Dy  Dy2  1  0.81016733  0.18983267  0.81016733  1.0
  Dy  Dy3  1  0.18983267  0.81016733  0.18983267  1.0
  Dy  Dy4  1  0.81016733  0.81016733  0.18983267  1.0
  Dy  Dy5  1  0.18983267  0.18983267  0.81016733  1.0
  Lu  Lu6  1  0.60080059  0.60080059  0.60080059  1.0
  Lu  Lu7  1  0.60080059  0.60080059  0.19759622  1.0
  Lu  Lu8  1  0.60080059  0.19759622  0.60080059  1.0
  Lu  Lu9  1  0.19759622  0.60080059  0.60080059  1.0
  Lu  Lu10  1  0.05602205  0.44397795  0.44397795  1.0
  Lu  Lu11  1  0.44397795  0.05602205  0.05602205  1.0
  Lu  Lu12  1  0.44397795  0.05602205  0.44397795  1.0
  Lu  Lu13  1  0.05602205  0.44397795  0.05602205  1.0
  Lu  Lu14  1  0.44397795  0.44397795  0.05602205  1.0
  Lu  Lu15  1  0.05602205  0.05602205  0.44397795  1.0
  Al  Al16  1  0.82713191  0.82713191  0.82713191  1.0
  Al  Al17  1  0.82713191  0.82713191  0.51860627  1.0
  Al  Al18  1  0.82713191  0.51860627  0.82713191  1.0
  Al  Al19  1  0.51860627  0.82713191  0.82713191  1.0
  Ir  Ir20  1  0.39051865  0.39051865  0.39051865  1.0
  Ir  Ir21  1  0.39051865  0.39051865  0.82844405  1.0
  Ir  Ir22  1  0.39051865  0.82844405  0.39051865  1.0
  Ir  Ir23  1  0.82844405  0.39051865  0.39051865  1.0