# generated using pymatgen
data_Sm5YSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81455662
_cell_length_b   6.81455634
_cell_length_c   8.38124975
_cell_angle_alpha   89.97830983
_cell_angle_beta   90.02169266
_cell_angle_gamma   120.10208588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5YSi10
_chemical_formula_sum   'Sm5 Y1 Si10'
_cell_volume   336.71843296
_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
  Sm  Sm0  1  0.33318530  0.00046383  0.00000530  1.0
  Sm  Sm1  1  0.33323956  0.99999901  0.49999448  1.0
  Sm  Sm2  1  0.99999901  0.33323956  0.50000552  1.0
  Sm  Sm3  1  0.00046383  0.33318530  0.99999470  1.0
  Sm  Sm4  1  0.66719132  0.66719132  1.00000000  1.0
  Y  Y5  1  0.66782250  0.66782250  0.50000000  1.0
  Si  Si6  1  0.36449433  0.33095610  0.25160207  1.0
  Si  Si7  1  0.67062199  0.03166985  0.25062284  1.0
  Si  Si8  1  0.96474489  0.63613415  0.25181885  1.0
  Si  Si9  1  0.63613415  0.96474489  0.74818115  1.0
  Si  Si10  1  0.00027132  0.99970585  0.25141590  1.0
  Si  Si11  1  0.66625382  0.33324517  0.74887954  1.0
  Si  Si12  1  0.03166985  0.67062199  0.74937716  1.0
  Si  Si13  1  0.33095610  0.36449433  0.74839793  1.0
  Si  Si14  1  0.33324517  0.66625382  0.25112046  1.0
  Si  Si15  1  0.99970585  0.00027132  0.74858410  1.0