# generated using pymatgen
data_Dy4Zn2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30489885
_cell_length_b   5.24762543
_cell_length_c   8.94493107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64373493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn2(ReRu)3
_chemical_formula_sum   'Dy4 Zn2 Re3 Ru3'
_cell_volume   216.41905614
_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  0.67372397  0.33687207  0.56138537  1.0
  Dy  Dy1  1  0.34049707  0.67024773  0.44035694  1.0
  Dy  Dy2  1  0.34049707  0.67024773  0.05964306  1.0
  Dy  Dy3  1  0.67372397  0.33687207  0.93861463  1.0
  Zn  Zn4  1  0.81248159  0.65364055  0.25000000  1.0
  Zn  Zn5  1  0.81248146  0.15880253  0.25000000  1.0
  Re  Re6  1  0.17155755  0.33843921  0.75000000  1.0
  Re  Re7  1  0.17156334  0.83315029  0.75000000  1.0
  Re  Re8  1  0.65914274  0.82958270  0.75000000  1.0
  Ru  Ru9  1  0.01618277  0.00809229  0.49371214  1.0
  Ru  Ru10  1  0.01618277  0.00809229  0.00628786  1.0
  Ru  Ru11  1  0.31196668  0.15596053  0.25000000  1.0