# generated using pymatgen
data_Sc2Re7Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06071529
_cell_length_b   7.44871921
_cell_length_c   4.13284047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99001520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Re7Si4Tc
_chemical_formula_sum   'Sc2 Re7 Si4 Tc1'
_cell_volume   217.35965566
_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  0.50040183  0.50020206  0.00000000  1.0
  Sc  Sc1  1  0.00010493  0.00067222  0.50000000  1.0
  Re  Re2  1  0.58615837  0.15865586  0.50000000  1.0
  Re  Re3  1  0.41199213  0.84163074  0.50000000  1.0
  Re  Re4  1  0.08675876  0.34038695  0.00000000  1.0
  Re  Re5  1  0.91361350  0.65786344  0.00000000  1.0
  Re  Re6  1  0.15300205  0.60613456  0.50000000  1.0
  Re  Re7  1  0.84582375  0.39439523  0.50000000  1.0
  Re  Re8  1  0.34846839  0.10541626  0.00000000  1.0
  Si  Si9  1  0.71742847  0.69675625  0.50000000  1.0
  Si  Si10  1  0.28173722  0.30526536  0.50000000  1.0
  Si  Si11  1  0.21787076  0.80541652  0.00000000  1.0
  Si  Si12  1  0.78173991  0.19349400  0.00000000  1.0
  Tc  Tc13  1  0.65489793  0.89371154  0.00000000  1.0