# generated using pymatgen
data_Dy4Re5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29345811
_cell_length_b   5.15684013
_cell_length_c   9.16495992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15014914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Re5Ru3
_chemical_formula_sum   'Dy4 Re5 Ru3'
_cell_volume   218.49432432
_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  0.66682529  0.33341713  0.56204482  1.0
  Dy  Dy1  1  0.33183694  0.66591618  0.43563778  1.0
  Dy  Dy2  1  0.33183694  0.66591618  0.06436222  1.0
  Dy  Dy3  1  0.66682529  0.33341713  0.93795518  1.0
  Re  Re4  1  0.16507159  0.33441794  0.75000000  1.0
  Re  Re5  1  0.16507364  0.83065860  0.75000000  1.0
  Re  Re6  1  0.65417545  0.82708945  0.75000000  1.0
  Re  Re7  1  0.84322636  0.66955512  0.25000000  1.0
  Re  Re8  1  0.84323826  0.17364751  0.25000000  1.0
  Ru  Ru9  1  0.98711759  0.99356995  0.49727837  1.0
  Ru  Ru10  1  0.98711759  0.99356995  0.00272163  1.0
  Ru  Ru11  1  0.35765607  0.17882384  0.25000000  1.0