# generated using pymatgen
data_SmDy3ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16677654
_cell_length_b   5.42003285
_cell_length_c   9.00325374
_cell_angle_alpha   89.99999629
_cell_angle_beta   89.97265436
_cell_angle_gamma   121.63513176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy3ReRu7
_chemical_formula_sum   'Sm1 Dy3 Re1 Ru7'
_cell_volume   214.66313300
_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
  Sm  Sm0  1  0.32552029  0.66276114  0.43284452  1.0
  Dy  Dy1  1  0.65355009  0.32677455  0.56584562  1.0
  Dy  Dy2  1  0.65406089  0.32702995  0.93504440  1.0
  Dy  Dy3  1  0.32754207  0.66377203  0.06731675  1.0
  Re  Re4  1  0.68683824  0.84341962  0.75133652  1.0
  Ru  Ru5  1  0.97458553  0.98729376  0.50037488  1.0
  Ru  Ru6  1  0.97455634  0.98727867  0.00015505  1.0
  Ru  Ru7  1  0.83671978  0.16491701  0.24790065  1.0
  Ru  Ru8  1  0.83671978  0.67180277  0.24790065  1.0
  Ru  Ru9  1  0.36046938  0.18023569  0.24817790  1.0
  Ru  Ru10  1  0.18471781  0.82993987  0.75155153  1.0
  Ru  Ru11  1  0.18471781  0.35477894  0.75155153  1.0