# generated using pymatgen
data_Dy3Tm5(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42223521
_cell_length_b   9.42223594
_cell_length_c   9.42223557
_cell_angle_alpha   60.00000129
_cell_angle_beta   59.99999872
_cell_angle_gamma   60.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm5(AlIr)2
_chemical_formula_sum   'Dy6 Tm10 Al4 Ir4'
_cell_volume   591.48929512
_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  0.18946722  0.81053278  0.81053278  1.0
  Dy  Dy1  1  0.81053278  0.18946722  0.18946722  1.0
  Dy  Dy2  1  0.81053278  0.18946722  0.81053278  1.0
  Dy  Dy3  1  0.18946722  0.81053278  0.18946722  1.0
  Dy  Dy4  1  0.81053278  0.81053278  0.18946722  1.0
  Dy  Dy5  1  0.18946722  0.18946722  0.81053278  1.0
  Tm  Tm6  1  0.60081725  0.60081725  0.60081725  1.0
  Tm  Tm7  1  0.60081725  0.60081725  0.19754925  1.0
  Tm  Tm8  1  0.60081725  0.19754925  0.60081725  1.0
  Tm  Tm9  1  0.19754925  0.60081725  0.60081725  1.0
  Tm  Tm10  1  0.05612518  0.44387482  0.44387482  1.0
  Tm  Tm11  1  0.44387482  0.05612518  0.05612518  1.0
  Tm  Tm12  1  0.44387482  0.05612518  0.44387482  1.0
  Tm  Tm13  1  0.05612518  0.44387482  0.05612518  1.0
  Tm  Tm14  1  0.44387482  0.44387482  0.05612518  1.0
  Tm  Tm15  1  0.05612518  0.05612518  0.44387482  1.0
  Al  Al16  1  0.82717230  0.82717230  0.82717230  1.0
  Al  Al17  1  0.82717230  0.82717230  0.51848209  1.0
  Al  Al18  1  0.82717230  0.51848209  0.82717230  1.0
  Al  Al19  1  0.51848209  0.82717230  0.82717230  1.0
  Ir  Ir20  1  0.39079707  0.39079707  0.39079707  1.0
  Ir  Ir21  1  0.39079707  0.39079707  0.82760878  1.0
  Ir  Ir22  1  0.39079707  0.82760878  0.39079707  1.0
  Ir  Ir23  1  0.82760878  0.39079707  0.39079707  1.0