# generated using pymatgen
data_Lu3Sc(ReRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22315822
_cell_length_b   5.06787188
_cell_length_c   8.84161533
_cell_angle_alpha   89.89588159
_cell_angle_beta   90.08353438
_cell_angle_gamma   118.75646486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(ReRu3)2
_chemical_formula_sum   'Lu3 Sc1 Re2 Ru6'
_cell_volume   205.17620143
_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
  Lu  Lu0  1  0.32934128  0.66019129  0.43267052  1.0
  Lu  Lu1  1  0.66966178  0.32867171  0.93674248  1.0
  Lu  Lu2  1  0.67114102  0.32981344  0.56594051  1.0
  Sc  Sc3  1  0.32651310  0.65861439  0.06777218  1.0
  Re  Re4  1  0.16317651  0.83717564  0.75091145  1.0
  Re  Re5  1  0.83680668  0.67618028  0.24820188  1.0
  Ru  Ru6  1  0.65266760  0.83295111  0.75129545  1.0
  Ru  Ru7  1  0.34799467  0.18275440  0.24772694  1.0
  Ru  Ru8  1  0.83145181  0.18562160  0.24769179  1.0
  Ru  Ru9  1  0.16923593  0.35318245  0.75162307  1.0
  Ru  Ru10  1  0.00030706  0.97764430  0.49932690  1.0
  Ru  Ru11  1  0.00170255  0.97719740  0.00009684  1.0