# generated using pymatgen
data_Dy4ErIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40263524
_cell_length_b   7.19665161
_cell_length_c   8.43397193
_cell_angle_alpha   96.43229066
_cell_angle_beta   112.30729595
_cell_angle_gamma   90.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErIrRu
_chemical_formula_sum   'Dy8 Er2 Ir2 Ru2'
_cell_volume   356.88744100
_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  0.79162883  0.58384212  0.81571454  1.0
  Dy  Dy1  1  0.97591530  0.91615788  0.18428546  1.0
  Dy  Dy2  1  0.21084119  0.41388981  0.18311243  1.0
  Dy  Dy3  1  0.02772775  0.08611019  0.81688757  1.0
  Dy  Dy4  1  0.21312241  0.68190388  0.56414783  1.0
  Dy  Dy5  1  0.64897358  0.81809612  0.43585217  1.0
  Dy  Dy6  1  0.78540774  0.31578922  0.43718629  1.0
  Dy  Dy7  1  0.34822245  0.18421078  0.56281371  1.0
  Er  Er8  1  0.42640352  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57417804  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.60612651  0.92678725  0.78164024  1.0
  Ir  Ir11  1  0.82448527  0.57321275  0.21835976  1.0
  Ru  Ru12  1  0.39251830  0.07196687  0.21806920  1.0
  Ru  Ru13  1  0.17445011  0.42803313  0.78193080  1.0