# generated using pymatgen
data_YbSm(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35775158
_cell_length_b   7.35775158
_cell_length_c   4.15288906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.38965664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm(Re2Si)4
_chemical_formula_sum   'Yb1 Sm1 Re8 Si4'
_cell_volume   224.75678961
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.59102986  0.16103572  0.50000000  1.0
  Re  Re3  1  0.40897014  0.83896428  0.50000000  1.0
  Re  Re4  1  0.09963247  0.34514515  0.00000000  1.0
  Re  Re5  1  0.90036753  0.65485485  0.00000000  1.0
  Re  Re6  1  0.16103572  0.59102986  0.50000000  1.0
  Re  Re7  1  0.83896428  0.40897014  0.50000000  1.0
  Re  Re8  1  0.34514515  0.09963247  0.00000000  1.0
  Re  Re9  1  0.65485485  0.90036753  0.00000000  1.0
  Si  Si10  1  0.70268575  0.70268575  0.50000000  1.0
  Si  Si11  1  0.29731425  0.29731425  0.50000000  1.0
  Si  Si12  1  0.21256149  0.78743851  0.00000000  1.0
  Si  Si13  1  0.78743851  0.21256149  0.00000000  1.0