# generated using pymatgen
data_Sm5Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61256346
_cell_length_b   9.61256346
_cell_length_c   6.99588900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Si3O13
_chemical_formula_sum   'Sm10 Si6 O26'
_cell_volume   559.82462542
_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  0.33333300  0.66666700  0.50208300  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.00208300  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.49791700  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.99791700  1.0
  Sm  Sm4  1  0.76102100  0.76787100  0.75000000  1.0
  Sm  Sm5  1  0.99315000  0.76102100  0.25000000  1.0
  Sm  Sm6  1  0.76787100  0.00685000  0.25000000  1.0
  Sm  Sm7  1  0.23212900  0.99315000  0.75000000  1.0
  Sm  Sm8  1  0.00685000  0.23897900  0.75000000  1.0
  Sm  Sm9  1  0.23897900  0.23212900  0.25000000  1.0
  Si  Si10  1  0.97220500  0.60230000  0.75000000  1.0
  Si  Si11  1  0.36990400  0.97220500  0.25000000  1.0
  Si  Si12  1  0.60230000  0.63009600  0.25000000  1.0
  Si  Si13  1  0.39770000  0.36990400  0.75000000  1.0
  Si  Si14  1  0.63009600  0.02779500  0.75000000  1.0
  Si  Si15  1  0.02779500  0.39770000  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.75000000  1.0
  O  O17  1  0.00000000  0.00000000  0.25000000  1.0
  O  O18  1  0.51692600  0.83185600  0.75000000  1.0
  O  O19  1  0.68507100  0.51692600  0.25000000  1.0
  O  O20  1  0.83185600  0.31492900  0.25000000  1.0
  O  O21  1  0.16814400  0.68507100  0.75000000  1.0
  O  O22  1  0.31492900  0.48307400  0.75000000  1.0
  O  O23  1  0.48307400  0.16814400  0.25000000  1.0
  O  O24  1  0.87711400  0.40431500  0.75000000  1.0
  O  O25  1  0.47279800  0.87711400  0.25000000  1.0
  O  O26  1  0.40431500  0.52720200  0.25000000  1.0
  O  O27  1  0.59568500  0.47279800  0.75000000  1.0
  O  O28  1  0.52720200  0.12288600  0.75000000  1.0
  O  O29  1  0.12288600  0.59568500  0.25000000  1.0
  O  O30  1  0.09212600  0.34112800  0.43647700  1.0
  O  O31  1  0.75099800  0.09212600  0.93647700  1.0
  O  O32  1  0.09212600  0.34112800  0.06352300  1.0
  O  O33  1  0.75099800  0.09212600  0.56352300  1.0
  O  O34  1  0.34112800  0.24900200  0.56352300  1.0
  O  O35  1  0.65887200  0.75099800  0.06352300  1.0
  O  O36  1  0.24900200  0.90787400  0.06352300  1.0
  O  O37  1  0.90787400  0.65887200  0.56352300  1.0
  O  O38  1  0.90787400  0.65887200  0.93647700  1.0
  O  O39  1  0.24900200  0.90787400  0.43647700  1.0
  O  O40  1  0.65887200  0.75099800  0.43647700  1.0
  O  O41  1  0.34112800  0.24900200  0.93647700  1.0