# generated using pymatgen
data_SmSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33599627
_cell_length_b   7.33599598
_cell_length_c   4.13567487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.89918868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSc(Re2Si)4
_chemical_formula_sum   'Sm1 Sc1 Re8 Si4'
_cell_volume   222.44668879
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.58727376  0.16137865  0.50000000  1.0
  Re  Re3  1  0.41272624  0.83862135  0.50000000  1.0
  Re  Re4  1  0.10256753  0.34861720  0.00000000  1.0
  Re  Re5  1  0.89743247  0.65138280  0.00000000  1.0
  Re  Re6  1  0.16137865  0.58727376  0.50000000  1.0
  Re  Re7  1  0.83862135  0.41272624  0.50000000  1.0
  Re  Re8  1  0.34861720  0.10256753  0.00000000  1.0
  Re  Re9  1  0.65138280  0.89743247  0.00000000  1.0
  Si  Si10  1  0.69996077  0.69996077  0.50000000  1.0
  Si  Si11  1  0.30003923  0.30003923  0.50000000  1.0
  Si  Si12  1  0.21404840  0.78595160  0.00000000  1.0
  Si  Si13  1  0.78595160  0.21404840  0.00000000  1.0