# generated using pymatgen
data_Sc(TiRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34563982
_cell_length_b   8.34563970
_cell_length_c   8.34563998
_cell_angle_alpha   109.47121413
_cell_angle_beta   109.47121384
_cell_angle_gamma   109.47123110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(TiRe6)4
_chemical_formula_sum   'Sc1 Ti4 Re24'
_cell_volume   447.46290636
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.63105244  1.00000000  0.00000000  1.0
  Ti  Ti2  1  1.00000000  0.63105244  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.63105244  1.0
  Ti  Ti4  1  0.36894756  0.36894756  0.36894756  1.0
  Re  Re5  1  0.40024765  0.68140954  0.00000000  1.0
  Re  Re6  1  0.71883811  0.31859046  0.31859046  1.0
  Re  Re7  1  0.40024765  0.00000000  0.68140954  1.0
  Re  Re8  1  0.68140954  0.40024765  0.00000000  1.0
  Re  Re9  1  0.00000000  0.40024765  0.68140954  1.0
  Re  Re10  1  0.31859046  0.71883811  0.31859046  1.0
  Re  Re11  1  0.31859046  0.31859046  0.71883811  1.0
  Re  Re12  1  1.00000000  0.68140954  0.40024765  1.0
  Re  Re13  1  0.68140954  1.00000000  0.40024765  1.0
  Re  Re14  1  0.59975235  0.59975235  0.28116189  1.0
  Re  Re15  1  0.28116189  0.59975235  0.59975235  1.0
  Re  Re16  1  0.59975235  0.28116189  0.59975235  1.0
  Re  Re17  1  0.37648669  0.19352627  1.00000000  1.0
  Re  Re18  1  0.18296041  0.80647373  0.80647373  1.0
  Re  Re19  1  0.37648669  0.00000000  0.19352627  1.0
  Re  Re20  1  0.19352627  0.37648669  1.00000000  1.0
  Re  Re21  1  0.00000000  0.37648669  0.19352627  1.0
  Re  Re22  1  0.80647373  0.18296041  0.80647373  1.0
  Re  Re23  1  0.80647373  0.80647373  0.18296041  1.0
  Re  Re24  1  1.00000000  0.19352627  0.37648669  1.0
  Re  Re25  1  0.19352627  1.00000000  0.37648669  1.0
  Re  Re26  1  0.62351331  0.62351331  0.81703959  1.0
  Re  Re27  1  0.81703959  0.62351331  0.62351331  1.0
  Re  Re28  1  0.62351331  0.81703959  0.62351331  1.0