# generated using pymatgen
data_Sr3Li4SmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86577195
_cell_length_b   8.07435201
_cell_length_c   10.95061173
_cell_angle_alpha   89.98710827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4SmSi8
_chemical_formula_sum   'Sr3 Li4 Sm1 Si8'
_cell_volume   341.80804406
_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  0.25000000  0.14099479  0.86632057  1.0
  Sr  Sr1  1  0.25000000  0.63133735  0.63394188  1.0
  Sr  Sr2  1  0.75000000  0.86720722  0.13684202  1.0
  Li  Li3  1  0.25000000  0.99273942  0.38830528  1.0
  Li  Li4  1  0.25000000  0.50494423  0.11421269  1.0
  Li  Li5  1  0.75000000  0.99667294  0.60573301  1.0
  Li  Li6  1  0.75000000  0.50178234  0.89023165  1.0
  Sm  Sm7  1  0.75000000  0.37249203  0.36618626  1.0
  Si  Si8  1  0.25000000  0.22703797  0.55992007  1.0
  Si  Si9  1  0.25000000  0.72763364  0.92810543  1.0
  Si  Si10  1  0.75000000  0.76134627  0.42733255  1.0
  Si  Si11  1  0.75000000  0.28308994  0.08152568  1.0
  Si  Si12  1  0.25000000  0.65890790  0.32687503  1.0
  Si  Si13  1  0.25000000  0.18202078  0.18411554  1.0
  Si  Si14  1  0.75000000  0.32360931  0.66339770  1.0
  Si  Si15  1  0.75000000  0.82818386  0.82695564  1.0