# generated using pymatgen
data_Dy4Er6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42404599
_cell_length_b   7.14543719
_cell_length_c   8.39000073
_cell_angle_alpha   96.60872471
_cell_angle_beta   112.18850071
_cell_angle_gamma   90.05018446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er6Ir3Ru
_chemical_formula_sum   'Dy4 Er6 Ir3 Ru1'
_cell_volume   353.82188111
_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  0.78767071  0.58269589  0.81224105  1.0
  Dy  Dy1  1  0.97432890  0.91711315  0.18653830  1.0
  Dy  Dy2  1  0.21275156  0.41762253  0.18538827  1.0
  Dy  Dy3  1  0.02706152  0.08495589  0.81285769  1.0
  Er  Er4  1  0.21069335  0.68178734  0.56349311  1.0
  Er  Er5  1  0.64906454  0.81687900  0.43832426  1.0
  Er  Er6  1  0.78818225  0.31638062  0.43817162  1.0
  Er  Er7  1  0.34948988  0.18352159  0.56209862  1.0
  Er  Er8  1  0.42757052  0.74914654  0.99891893  1.0
  Er  Er9  1  0.57283890  0.24946095  0.00012405  1.0
  Ir  Ir10  1  0.60516050  0.92771942  0.77900078  1.0
  Ir  Ir11  1  0.82420336  0.57297079  0.21992045  1.0
  Ir  Ir12  1  0.39716920  0.07196001  0.22091785  1.0
  Ru  Ru13  1  0.17381383  0.42778630  0.78200103  1.0