# generated using pymatgen
data_Dy3YReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16325882
_cell_length_b   5.40410828
_cell_length_c   8.96788165
_cell_angle_alpha   90.00000196
_cell_angle_beta   89.97695572
_cell_angle_gamma   121.55543154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YReRu7
_chemical_formula_sum   'Dy3 Y1 Re1 Ru7'
_cell_volume   213.22876316
_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  0.65416593  0.32708297  0.56495268  1.0
  Dy  Dy1  1  0.65414558  0.32707229  0.93541431  1.0
  Dy  Dy2  1  0.32716341  0.66358271  0.06719372  1.0
  Y  Y3  1  0.32723501  0.66361850  0.43260013  1.0
  Re  Re4  1  0.68567650  0.84283825  0.75013071  1.0
  Ru  Ru5  1  0.97527690  0.98763895  0.49960739  1.0
  Ru  Ru6  1  0.97449739  0.98724970  0.00056636  1.0
  Ru  Ru7  1  0.83662919  0.16541431  0.24967418  1.0
  Ru  Ru8  1  0.83662919  0.67121488  0.24967418  1.0
  Ru  Ru9  1  0.36024138  0.18012169  0.24975605  1.0
  Ru  Ru10  1  0.18416976  0.82960966  0.75021515  1.0
  Ru  Ru11  1  0.18416976  0.35455910  0.75021515  1.0