# generated using pymatgen
data_Sc(TaRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37733216
_cell_length_b   8.37733251
_cell_length_c   8.37733201
_cell_angle_alpha   109.47121229
_cell_angle_beta   109.47121312
_cell_angle_gamma   109.47123406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(TaRe6)4
_chemical_formula_sum   'Sc1 Ta4 Re24'
_cell_volume   452.57998014
_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
  Ta  Ta1  1  0.63103683  1.00000000  0.00000000  1.0
  Ta  Ta2  1  1.00000000  0.63103683  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.63103683  1.0
  Ta  Ta4  1  0.36896317  0.36896317  0.36896317  1.0
  Re  Re5  1  0.39967072  0.68165088  0.00000000  1.0
  Re  Re6  1  0.71801884  0.31834912  0.31834912  1.0
  Re  Re7  1  0.39967072  1.00000000  0.68165088  1.0
  Re  Re8  1  0.68165088  0.39967072  0.00000000  1.0
  Re  Re9  1  0.00000000  0.39967072  0.68165088  1.0
  Re  Re10  1  0.31834912  0.71801884  0.31834912  1.0
  Re  Re11  1  0.31834912  0.31834912  0.71801884  1.0
  Re  Re12  1  0.00000000  0.68165088  0.39967072  1.0
  Re  Re13  1  0.68165088  0.00000000  0.39967072  1.0
  Re  Re14  1  0.60032928  0.60032928  0.28198116  1.0
  Re  Re15  1  0.28198116  0.60032928  0.60032928  1.0
  Re  Re16  1  0.60032928  0.28198116  0.60032928  1.0
  Re  Re17  1  0.37619005  0.19435841  1.00000000  1.0
  Re  Re18  1  0.18183164  0.80564159  0.80564159  1.0
  Re  Re19  1  0.37619005  1.00000000  0.19435841  1.0
  Re  Re20  1  0.19435841  0.37619005  1.00000000  1.0
  Re  Re21  1  1.00000000  0.37619005  0.19435841  1.0
  Re  Re22  1  0.80564159  0.18183164  0.80564159  1.0
  Re  Re23  1  0.80564159  0.80564159  0.18183164  1.0
  Re  Re24  1  0.00000000  0.19435841  0.37619005  1.0
  Re  Re25  1  0.19435841  0.00000000  0.37619005  1.0
  Re  Re26  1  0.62380995  0.62380995  0.81816836  1.0
  Re  Re27  1  0.81816836  0.62380995  0.62380995  1.0
  Re  Re28  1  0.62380995  0.81816836  0.62380995  1.0