# generated using pymatgen
data_SrLi4Sm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83365146
_cell_length_b   7.82671780
_cell_length_c   10.58777762
_cell_angle_alpha   89.71007214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Sm3Si8
_chemical_formula_sum   'Sr1 Li4 Sm3 Si8'
_cell_volume   317.68122783
_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
  Sr  Sr0  1  0.75000000  0.35949032  0.36589800  1.0
  Li  Li1  1  0.25000000  0.00077677  0.39113936  1.0
  Li  Li2  1  0.75000000  0.00750769  0.61328671  1.0
  Li  Li3  1  0.25000000  0.49110561  0.10928039  1.0
  Li  Li4  1  0.75000000  0.50569878  0.89165816  1.0
  Sm  Sm5  1  0.25000000  0.13194755  0.86421347  1.0
  Sm  Sm6  1  0.75000000  0.86293074  0.13187685  1.0
  Sm  Sm7  1  0.25000000  0.63647946  0.63398001  1.0
  Si  Si8  1  0.75000000  0.26119647  0.06392073  1.0
  Si  Si9  1  0.25000000  0.72890117  0.92852123  1.0
  Si  Si10  1  0.75000000  0.77941671  0.42952003  1.0
  Si  Si11  1  0.25000000  0.23302293  0.57957264  1.0
  Si  Si12  1  0.75000000  0.83429929  0.82079772  1.0
  Si  Si13  1  0.25000000  0.15362005  0.16825657  1.0
  Si  Si14  1  0.75000000  0.33806647  0.68572259  1.0
  Si  Si15  1  0.25000000  0.67554001  0.32235654  1.0