# generated using pymatgen
data_Dy5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23116029
_cell_length_b   8.23116057
_cell_length_c   8.23116150
_cell_angle_alpha   109.47122292
_cell_angle_beta   109.47122361
_cell_angle_gamma   109.47122037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zn2Ru3
_chemical_formula_sum   'Dy10 Zn4 Ru6'
_cell_volume   429.30044437
_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  0.25000000  0.68280241  0.43280341  1.0
  Dy  Dy1  1  0.75000000  0.81719759  0.06719759  1.0
  Dy  Dy2  1  0.43280341  0.25000000  0.68280241  1.0
  Dy  Dy3  1  0.68280241  0.43280341  0.25000000  1.0
  Dy  Dy4  1  0.06719759  0.75000000  0.81719759  1.0
  Dy  Dy5  1  0.81719759  0.06719759  0.75000000  1.0
  Dy  Dy6  1  0.22210905  0.22210905  0.22210905  1.0
  Dy  Dy7  1  0.50000100  0.00000000  0.27789095  1.0
  Dy  Dy8  1  0.27789095  0.50000100  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.27789095  0.50000100  1.0
  Zn  Zn10  1  0.50000100  0.00000000  0.90978751  1.0
  Zn  Zn11  1  0.59021249  0.59021249  0.59021249  1.0
  Zn  Zn12  1  0.90978751  0.50000100  0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.90978751  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.12877738  0.87877738  1.0
  Ru  Ru15  1  0.75000000  0.37122162  0.62122162  1.0
  Ru  Ru16  1  0.87877738  0.25000100  0.12877738  1.0
  Ru  Ru17  1  0.12877738  0.87877738  0.25000100  1.0
  Ru  Ru18  1  0.62122162  0.75000000  0.37122162  1.0
  Ru  Ru19  1  0.37122162  0.62122162  0.75000000  1.0