# generated using pymatgen
data_Dy3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75265100
_cell_length_b   7.58293308
_cell_length_c   7.58293272
_cell_angle_alpha   119.99999914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ru2
_chemical_formula_sum   'Dy6 Ru4'
_cell_volume   236.66878746
_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  0.75000000  0.61674900  0.69559900  1.0
  Dy  Dy1  1  0.25000000  0.38325100  0.30440100  1.0
  Dy  Dy2  1  0.75000000  0.07885000  0.38325100  1.0
  Dy  Dy3  1  0.25000000  0.92115000  0.61674900  1.0
  Dy  Dy4  1  0.75000000  0.30440100  0.92115000  1.0
  Dy  Dy5  1  0.25000000  0.69559900  0.07885000  1.0
  Ru  Ru6  1  0.75000000  0.66666700  0.33333300  1.0
  Ru  Ru7  1  0.25000000  0.33333300  0.66666700  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.00000000  0.00000000  1.0