# generated using pymatgen
data_Sm(Re2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41300866
_cell_length_b   7.41300866
_cell_length_c   4.13419648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Re2Si)2
_chemical_formula_sum   'Sm2 Re8 Si4'
_cell_volume   227.18524813
_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
  Sm  Sm0  1  0.50000000  0.50000000  -0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.59280951  0.15750115  0.50000000  1.0
  Re  Re3  1  0.40719049  0.84249885  0.50000000  1.0
  Re  Re4  1  0.09280951  0.34249885  0.00000000  1.0
  Re  Re5  1  0.90719049  0.65750115  0.00000000  1.0
  Re  Re6  1  0.15750115  0.59280951  0.50000000  1.0
  Re  Re7  1  0.84249885  0.40719049  0.50000000  1.0
  Re  Re8  1  0.34249885  0.09280951  -0.00000000  1.0
  Re  Re9  1  0.65750115  0.90719049  -0.00000000  1.0
  Si  Si10  1  0.70998315  0.70998315  0.50000000  1.0
  Si  Si11  1  0.29001685  0.29001685  0.50000000  1.0
  Si  Si12  1  0.20998315  0.79001685  -0.00000000  1.0
  Si  Si13  1  0.79001685  0.20998315  -0.00000000  1.0