# generated using pymatgen
data_Sc(Re2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27187925
_cell_length_b   7.27187925
_cell_length_c   4.12042013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Re2Si)2
_chemical_formula_sum   'Sc2 Re8 Si4'
_cell_volume   217.88875485
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.59645041  0.15741045  0.50000000  1.0
  Re  Re3  1  0.40354959  0.84258955  0.50000000  1.0
  Re  Re4  1  0.09645041  0.34258955  0.00000000  1.0
  Re  Re5  1  0.90354959  0.65741045  0.00000000  1.0
  Re  Re6  1  0.15741045  0.59645041  0.50000000  1.0
  Re  Re7  1  0.84258955  0.40354959  0.50000000  1.0
  Re  Re8  1  0.34258955  0.09645041  0.00000000  1.0
  Re  Re9  1  0.65741045  0.90354959  0.00000000  1.0
  Si  Si10  1  0.70603553  0.70603553  0.50000000  1.0
  Si  Si11  1  0.29396447  0.29396447  0.50000000  1.0
  Si  Si12  1  0.20603553  0.79396447  0.00000000  1.0
  Si  Si13  1  0.79396447  0.20603553  0.00000000  1.0