# generated using pymatgen
data_SrSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35584094
_cell_length_b   7.35584081
_cell_length_c   4.15678217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.68594438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSc(Re2Si)4
_chemical_formula_sum   'Sr1 Sc1 Re8 Si4'
_cell_volume   224.73339615
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.66348015  0.91430976  0.00000000  1.0
  Re  Re3  1  0.14909478  0.60578252  0.50000000  1.0
  Re  Re4  1  0.08569024  0.33651985  0.00000000  1.0
  Re  Re5  1  0.91430976  0.66348015  0.00000000  1.0
  Re  Re6  1  0.39421748  0.85090522  0.50000000  1.0
  Re  Re7  1  0.60578252  0.14909478  0.50000000  1.0
  Re  Re8  1  0.33651985  0.08569024  0.00000000  1.0
  Re  Re9  1  0.85090522  0.39421748  0.50000000  1.0
  Si  Si10  1  0.19968783  0.80031217  0.00000000  1.0
  Si  Si11  1  0.80031217  0.19968783  0.00000000  1.0
  Si  Si12  1  0.71454494  0.71454494  0.50000000  1.0
  Si  Si13  1  0.28545506  0.28545506  0.50000000  1.0