# generated using pymatgen
data_Dy3ZnAgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48002125
_cell_length_b   3.48002125
_cell_length_c   10.72490602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnAgRu
_chemical_formula_sum   'Dy3 Zn1 Ag1 Ru1'
_cell_volume   129.88448777
_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  0.49999900  0.49999900  0.98054390  1.0
  Dy  Dy1  1  0.49999900  0.49999900  0.34162276  1.0
  Dy  Dy2  1  0.49999900  0.49999900  0.67761251  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50576029  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.16416669  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.83029385  1.0