# generated using pymatgen
data_Dy3Zn3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20491485
_cell_length_b   7.20491497
_cell_length_c   3.82036828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3Pd2Ru
_chemical_formula_sum   'Dy3 Zn3 Pd2 Ru1'
_cell_volume   171.74874695
_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  0.41246315  0.40025169  0.50000000  1.0
  Dy  Dy1  1  0.59974831  0.01221146  0.50000000  1.0
  Dy  Dy2  1  0.98778854  0.58753685  0.50000000  1.0
  Zn  Zn3  1  0.74824611  0.74414547  0.00000000  1.0
  Zn  Zn4  1  0.25585453  0.00410164  0.00000000  1.0
  Zn  Zn5  1  0.99589836  0.25175389  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0