# generated using pymatgen
data_Dy4GaFeRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36688977
_cell_length_b   5.16037850
_cell_length_c   8.86276568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.33119983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4GaFeRu6
_chemical_formula_sum   'Dy4 Ga1 Fe1 Ru6'
_cell_volume   209.66250262
_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  0.67073890  0.34149810  0.56743470  1.0
  Dy  Dy1  1  0.33157948  0.66316443  0.43606805  1.0
  Dy  Dy2  1  0.33157948  0.66316443  0.06393195  1.0
  Dy  Dy3  1  0.67073890  0.34149810  0.93256530  1.0
  Ga  Ga4  1  0.83417595  0.66832429  0.25000000  1.0
  Fe  Fe5  1  0.15610836  0.31228269  0.75000000  1.0
  Ru  Ru6  1  0.00650216  0.01300052  0.50145964  1.0
  Ru  Ru7  1  0.00650216  0.01300052  0.99854036  1.0
  Ru  Ru8  1  0.17873222  0.82713371  0.75000000  1.0
  Ru  Ru9  1  0.64834152  0.82714723  0.75000000  1.0
  Ru  Ru10  1  0.82011612  0.16490462  0.25000000  1.0
  Ru  Ru11  1  0.34488674  0.16488239  0.25000000  1.0