# generated using pymatgen
data_Dy10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29243109
_cell_length_b   8.30729256
_cell_length_c   8.30729160
_cell_angle_alpha   109.49923017
_cell_angle_beta   109.71776418
_cell_angle_gamma   109.26954503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Al4IrRu5
_chemical_formula_sum   'Dy10 Al4 Ir1 Ru5'
_cell_volume   440.13178791
_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  0.25000000  0.67988703  0.42988703  1.0
  Dy  Dy1  1  0.75000000  0.82014286  0.07014286  1.0
  Dy  Dy2  1  0.43244865  0.25164727  0.67861454  1.0
  Dy  Dy3  1  0.67860020  0.42942849  0.24935622  1.0
  Dy  Dy4  1  0.06755135  0.74616589  0.81919862  1.0
  Dy  Dy5  1  0.82139980  0.07075602  0.75082828  1.0
  Dy  Dy6  1  0.21255315  0.21488881  0.21532734  1.0
  Dy  Dy7  1  0.50046068  0.99943322  0.28727874  1.0
  Dy  Dy8  1  0.28744685  0.50277519  0.00233566  1.0
  Dy  Dy9  1  0.99953932  0.28681706  0.49897254  1.0
  Al  Al10  1  0.58803076  0.58862199  0.58811915  1.0
  Al  Al11  1  0.49908373  0.99805646  0.91034339  1.0
  Al  Al12  1  0.91196924  0.50008739  0.00059122  1.0
  Al  Al13  1  0.00091627  0.91125966  0.49897173  1.0
  Ir  Ir14  1  0.25000000  0.12139404  0.87139404  1.0
  Ru  Ru15  1  0.75000000  0.37781010  0.62781010  1.0
  Ru  Ru16  1  0.86958431  0.24984288  0.12036988  1.0
  Ru  Ru17  1  0.12289014  0.87316065  0.24993057  1.0
  Ru  Ru18  1  0.63041469  0.75078457  0.38025756  1.0
  Ru  Ru19  1  0.37710986  0.62703943  0.75027051  1.0