# generated using pymatgen
data_Dy3YFe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21215059
_cell_length_b   5.41031454
_cell_length_c   9.09403683
_cell_angle_alpha   72.68687162
_cell_angle_beta   91.74379163
_cell_angle_gamma   121.26429974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YFe3Ru5
_chemical_formula_sum   'Dy3 Y1 Fe3 Ru5'
_cell_volume   206.84327569
_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  0.37674502  0.75178311  0.87316962  1.0
  Dy  Dy1  1  0.99841261  0.99847084  0.00149831  1.0
  Dy  Dy2  1  0.50267921  0.00130308  0.49995348  1.0
  Y  Y3  1  0.87234731  0.74864301  0.37517051  1.0
  Fe  Fe4  1  0.68755893  0.37502404  0.93748993  1.0
  Fe  Fe5  1  0.94349768  0.37842902  0.18696245  1.0
  Fe  Fe6  1  0.43164132  0.37159599  0.68816849  1.0
  Ru  Ru7  1  0.44182087  0.37419723  0.18386698  1.0
  Ru  Ru8  1  0.93317904  0.37568464  0.69111208  1.0
  Ru  Ru9  1  0.44179010  0.88371654  0.18382038  1.0
  Ru  Ru10  1  0.93320971  0.86639902  0.69114053  1.0
  Ru  Ru11  1  0.18711720  0.37475248  0.43764723  1.0