# generated using pymatgen
data_Sm5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58312429
_cell_length_b   8.65473445
_cell_length_c   8.65474590
_cell_angle_alpha   120.00010464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Si3
_chemical_formula_sum   'Sm10 Si6'
_cell_volume   427.04171213
_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  0.49999996  0.33333210  0.66666848  1.0
  Sm  Sm1  1  0.49999996  0.66666362  0.33333152  1.0
  Sm  Sm2  1  -0.00000004  0.66666790  0.33333152  1.0
  Sm  Sm3  1  -0.00000004  0.33333638  0.66666848  1.0
  Sm  Sm4  1  0.75000212  0.24462491  0.00000000  1.0
  Sm  Sm5  1  0.74999851  0.75536726  0.75536699  1.0
  Sm  Sm6  1  0.74999851  0.00000028  0.24463401  1.0
  Sm  Sm7  1  0.25000212  0.75537509  -0.00000000  1.0
  Sm  Sm8  1  0.24999851  0.24463274  0.24463301  1.0
  Sm  Sm9  1  0.24999851  0.99999972  0.75536599  1.0
  Si  Si10  1  0.74999704  0.60685683  -0.00000000  1.0
  Si  Si11  1  0.75000144  0.39314421  0.39314209  1.0
  Si  Si12  1  0.75000144  0.00000113  0.60685791  1.0
  Si  Si13  1  0.24999704  0.39314317  0.00000000  1.0
  Si  Si14  1  0.25000144  0.60685579  0.60685791  1.0
  Si  Si15  1  0.25000144  0.99999887  0.39314209  1.0