# generated using pymatgen
data_Sc4TiRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39312459
_cell_length_b   8.39312374
_cell_length_c   8.39312378
_cell_angle_alpha   109.43618899
_cell_angle_beta   109.43619133
_cell_angle_gamma   109.43619301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TiRe24
_chemical_formula_sum   'Sc4 Ti1 Re24'
_cell_volume   455.73355779
_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  0.00098319  0.00098319  0.00098319  1.0
  Sc  Sc1  1  0.63206223  0.00028933  0.00028933  1.0
  Sc  Sc2  1  0.00028933  0.63206223  0.00028933  1.0
  Sc  Sc3  1  0.00028933  0.00028933  0.63206223  1.0
  Ti  Ti4  1  0.36941943  0.36941943  0.36941943  1.0
  Re  Re5  1  0.39550378  0.67540327  0.99847206  1.0
  Re  Re6  1  0.72175677  0.32430652  0.32430652  1.0
  Re  Re7  1  0.39550378  0.99847206  0.67540327  1.0
  Re  Re8  1  0.67540327  0.39550378  0.99847206  1.0
  Re  Re9  1  0.99847206  0.39550378  0.67540327  1.0
  Re  Re10  1  0.32430652  0.72175677  0.32430652  1.0
  Re  Re11  1  0.32430652  0.32430652  0.72175677  1.0
  Re  Re12  1  0.99847206  0.67540327  0.39550378  1.0
  Re  Re13  1  0.67540327  0.99847206  0.39550378  1.0
  Re  Re14  1  0.59856735  0.59856735  0.28113730  1.0
  Re  Re15  1  0.28113730  0.59856735  0.59856735  1.0
  Re  Re16  1  0.59856735  0.28113730  0.59856735  1.0
  Re  Re17  1  0.37753207  0.19346808  0.00178510  1.0
  Re  Re18  1  0.18643224  0.80836998  0.80836998  1.0
  Re  Re19  1  0.37753207  0.00178510  0.19346808  1.0
  Re  Re20  1  0.19346808  0.37753207  0.00178510  1.0
  Re  Re21  1  0.00178510  0.37753207  0.19346808  1.0
  Re  Re22  1  0.80836998  0.18643224  0.80836998  1.0
  Re  Re23  1  0.80836998  0.80836998  0.18643224  1.0
  Re  Re24  1  0.00178510  0.19346808  0.37753207  1.0
  Re  Re25  1  0.19346808  0.00178510  0.37753207  1.0
  Re  Re26  1  0.62273124  0.62273124  0.81535130  1.0
  Re  Re27  1  0.81535130  0.62273124  0.62273124  1.0
  Re  Re28  1  0.62273124  0.81535130  0.62273124  1.0