# generated using pymatgen
data_Sc4TaRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40192261
_cell_length_b   8.40192117
_cell_length_c   8.40192214
_cell_angle_alpha   109.43186147
_cell_angle_beta   109.43185273
_cell_angle_gamma   109.43185741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TaRe24
_chemical_formula_sum   'Sc4 Ta1 Re24'
_cell_volume   457.24121343
_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  0.00042048  0.63149179  0.00042048  1.0
  Sc  Sc1  1  0.63149179  0.00042048  0.00042048  1.0
  Sc  Sc2  1  0.00042048  0.00042048  0.63149179  1.0
  Sc  Sc3  1  0.99891350  0.99891350  0.99891350  1.0
  Ta  Ta4  1  0.37007967  0.37007967  0.37007967  1.0
  Re  Re5  1  0.99725669  0.39421835  0.67501006  1.0
  Re  Re6  1  0.28084761  0.59933109  0.59933109  1.0
  Re  Re7  1  0.72202149  0.32466811  0.32466811  1.0
  Re  Re8  1  0.32466811  0.72202149  0.32466811  1.0
  Re  Re9  1  0.67501006  0.99725669  0.39421835  1.0
  Re  Re10  1  0.99725669  0.67501006  0.39421835  1.0
  Re  Re11  1  0.59933109  0.59933109  0.28084761  1.0
  Re  Re12  1  0.80957101  0.80957101  0.18631135  1.0
  Re  Re13  1  0.37752035  0.19406015  0.00112507  1.0
  Re  Re14  1  0.19406015  0.37752035  0.00112507  1.0
  Re  Re15  1  0.62354799  0.81687687  0.62354799  1.0
  Re  Re16  1  0.37752035  0.00112507  0.19406015  1.0
  Re  Re17  1  0.00112507  0.37752035  0.19406015  1.0
  Re  Re18  1  0.81687687  0.62354799  0.62354799  1.0
  Re  Re19  1  0.18631135  0.80957101  0.80957101  1.0
  Re  Re20  1  0.80957101  0.18631135  0.80957101  1.0
  Re  Re21  1  0.19406015  0.00112507  0.37752035  1.0
  Re  Re22  1  0.00112507  0.19406015  0.37752035  1.0
  Re  Re23  1  0.62354799  0.62354799  0.81687687  1.0
  Re  Re24  1  0.39421835  0.99725669  0.67501006  1.0
  Re  Re25  1  0.59933109  0.28084761  0.59933109  1.0
  Re  Re26  1  0.67501006  0.39421835  0.99725669  1.0
  Re  Re27  1  0.39421835  0.67501006  0.99725669  1.0
  Re  Re28  1  0.32466811  0.32466811  0.72202149  1.0