# generated using pymatgen
data_Sc3(TiRe12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37238014
_cell_length_b   8.37237961
_cell_length_c   8.38788694
_cell_angle_alpha   109.48208628
_cell_angle_beta   109.48208338
_cell_angle_gamma   109.37443909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(TiRe12)2
_chemical_formula_sum   'Sc3 Ti2 Re24'
_cell_volume   453.03291953
_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
  Sc  Sc0  1  0.00080639  0.00080639  1.00000000  1.0
  Sc  Sc1  1  0.63211071  0.99991096  0.00000000  1.0
  Sc  Sc2  1  0.99991096  0.63211071  1.00000000  1.0
  Ti  Ti3  1  0.00038145  0.00038145  0.63146205  1.0
  Ti  Ti4  1  0.36891940  0.36891940  0.36853795  1.0
  Re  Re5  1  0.39552301  0.67595938  0.00000000  1.0
  Re  Re6  1  0.72076570  0.32353627  0.32494241  1.0
  Re  Re7  1  0.39582329  0.99859386  0.67505759  1.0
  Re  Re8  1  0.67595938  0.39552301  0.00000000  1.0
  Re  Re9  1  0.99859386  0.39582329  0.67505759  1.0
  Re  Re10  1  0.32353627  0.72076570  0.32494241  1.0
  Re  Re11  1  0.31789521  0.31789521  0.72022460  1.0
  Re  Re12  1  0.99860808  0.68191697  0.39971856  1.0
  Re  Re13  1  0.68191697  0.99860808  0.39971856  1.0
  Re  Re14  1  0.59767061  0.59767061  0.27977540  1.0
  Re  Re15  1  0.28219841  0.59888952  0.60028144  1.0
  Re  Re16  1  0.59888952  0.28219841  0.60028144  1.0
  Re  Re17  1  0.37607166  0.19286398  1.00000000  1.0
  Re  Re18  1  0.18548039  0.80864256  0.80710378  1.0
  Re  Re19  1  0.37837661  0.00153978  0.19289622  1.0
  Re  Re20  1  0.19286398  0.37607166  1.00000000  1.0
  Re  Re21  1  0.00153978  0.37837661  0.19289622  1.0
  Re  Re22  1  0.80864256  0.18548039  0.80710378  1.0
  Re  Re23  1  0.80804532  0.80804532  0.18637149  1.0
  Re  Re24  1  0.00217213  0.19456353  0.37783933  1.0
  Re  Re25  1  0.19456353  0.00217213  0.37783933  1.0
  Re  Re26  1  0.62167383  0.62167383  0.81362851  1.0
  Re  Re27  1  0.81672420  0.62433380  0.62216067  1.0
  Re  Re28  1  0.62433380  0.81672420  0.62216067  1.0