# generated using pymatgen
data_Sm4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43945829
_cell_length_b   7.43945858
_cell_length_c   11.57391906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.38807096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Si7
_chemical_formula_sum   'Sm8 Si14'
_cell_volume   457.75936601
_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  0.49313434  0.49313434  0.50000000  1.0
  Sm  Sm1  1  0.50686566  0.50686566  0.00000000  1.0
  Sm  Sm2  1  0.00292166  0.99707834  0.25000000  1.0
  Sm  Sm3  1  0.99707834  0.00292166  0.75000000  1.0
  Sm  Sm4  1  0.00226088  0.49727945  0.62306384  1.0
  Sm  Sm5  1  0.49727945  0.00226088  0.37693616  1.0
  Sm  Sm6  1  0.99773912  0.50272055  0.12306384  1.0
  Sm  Sm7  1  0.50272055  0.99773912  0.87693616  1.0
  Si  Si8  1  0.57044846  0.42955154  0.25000000  1.0
  Si  Si9  1  0.42955154  0.57044846  0.75000000  1.0
  Si  Si10  1  0.88875367  0.56867260  0.86419125  1.0
  Si  Si11  1  0.56867260  0.88875367  0.13580875  1.0
  Si  Si12  1  0.11124633  0.43132740  0.36419125  1.0
  Si  Si13  1  0.43132740  0.11124633  0.63580875  1.0
  Si  Si14  1  0.09310918  0.43023127  0.87235220  1.0
  Si  Si15  1  0.43023127  0.09310918  0.12764780  1.0
  Si  Si16  1  0.90584713  0.07730986  0.49523451  1.0
  Si  Si17  1  0.07730986  0.90584713  0.50476549  1.0
  Si  Si18  1  0.09415287  0.92269014  0.99523451  1.0
  Si  Si19  1  0.92269014  0.09415287  0.00476549  1.0
  Si  Si20  1  0.56976873  0.90689082  0.62764780  1.0
  Si  Si21  1  0.90689082  0.56976873  0.37235220  1.0