# generated using pymatgen
data_Li3Sm8Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90560423
_cell_length_b   9.20613719
_cell_length_c   8.26861943
_cell_angle_alpha   77.02863563
_cell_angle_beta   55.30168815
_cell_angle_gamma   47.62704282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm8Si12Ag
_chemical_formula_sum   'Li3 Sm8 Si12 Ag1'
_cell_volume   486.60413917
_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
  Li  Li0  1  0.83276166  0.16733068  0.83295900  1.0
  Li  Li1  1  0.16705830  0.83294640  0.16703926  1.0
  Li  Li2  1  0.41721199  0.08270544  0.41678446  1.0
  Sm  Sm3  1  0.37861062  0.37791718  0.62064321  1.0
  Sm  Sm4  1  0.62062709  0.62280311  0.37876596  1.0
  Sm  Sm5  1  0.87305662  0.87348652  0.62668745  1.0
  Sm  Sm6  1  0.62667586  0.62681166  0.87298185  1.0
  Sm  Sm7  1  0.87571183  0.87882821  0.12476714  1.0
  Sm  Sm8  1  0.12474341  0.12069455  0.87575759  1.0
  Sm  Sm9  1  0.37456552  0.37543564  0.12686742  1.0
  Sm  Sm10  1  0.12687017  0.12314723  0.37455996  1.0
  Si  Si11  1  0.66624082  0.33369307  0.66640761  1.0
  Si  Si12  1  0.33326218  0.66686673  0.33316910  1.0
  Si  Si13  1  0.58222204  0.91786479  0.58215835  1.0
  Si  Si14  1  0.91332266  0.58652929  0.91338744  1.0
  Si  Si15  1  0.33057764  0.66212726  0.83576797  1.0
  Si  Si16  1  0.17176633  0.83470295  0.66218014  1.0
  Si  Si17  1  0.83564973  0.17162711  0.33070504  1.0
  Si  Si18  1  0.66211690  0.33138215  0.17190452  1.0
  Si  Si19  1  0.91773560  0.59335996  0.41907013  1.0
  Si  Si20  1  0.07864607  0.41128659  0.58847802  1.0
  Si  Si21  1  0.41907793  0.06978386  0.91770851  1.0
  Si  Si22  1  0.58865321  0.92152011  0.07837425  1.0
  Ag  Ag23  1  0.08283583  0.41714953  0.08287462  1.0