# generated using pymatgen
data_Sm5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66701620
_cell_length_b   7.85082837
_cell_length_c   14.97128035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00042088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Si4
_chemical_formula_sum   'Sm20 Si16'
_cell_volume   901.15771896
_cell_formula_units_Z   4
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  0.86133290  0.49044455  0.25000000  1.0
  Sm  Sm1  1  0.31230261  0.18092216  0.87812128  1.0
  Sm  Sm2  1  0.13866710  0.50955545  0.75000000  1.0
  Sm  Sm3  1  0.81230419  0.31908402  0.62188135  1.0
  Sm  Sm4  1  0.46285330  0.68585151  0.59968128  1.0
  Sm  Sm5  1  0.68769739  0.81907784  0.12187872  1.0
  Sm  Sm6  1  0.53714670  0.31414849  0.09968128  1.0
  Sm  Sm7  1  0.96286063  0.81414726  0.90032046  1.0
  Sm  Sm8  1  0.63867290  0.99044540  0.75000000  1.0
  Sm  Sm9  1  0.36132710  0.00955460  0.25000000  1.0
  Sm  Sm10  1  0.53714670  0.31414849  0.40031872  1.0
  Sm  Sm11  1  0.03713937  0.18585274  0.09967954  1.0
  Sm  Sm12  1  0.96286063  0.81414726  0.59967954  1.0
  Sm  Sm13  1  0.18769581  0.68091598  0.12188135  1.0
  Sm  Sm14  1  0.68769739  0.81907784  0.37812128  1.0
  Sm  Sm15  1  0.31230261  0.18092216  0.62187872  1.0
  Sm  Sm16  1  0.46285330  0.68585151  0.90031872  1.0
  Sm  Sm17  1  0.03713937  0.18585274  0.40032046  1.0
  Sm  Sm18  1  0.18769581  0.68091598  0.37811865  1.0
  Sm  Sm19  1  0.81230419  0.31908402  0.87811865  1.0
  Si  Si20  1  0.51801509  0.40291965  0.75000000  1.0
  Si  Si21  1  0.13597394  0.47515728  0.95904702  1.0
  Si  Si22  1  0.63597916  0.02484564  0.95904841  1.0
  Si  Si23  1  0.24972217  0.87723177  0.75000000  1.0
  Si  Si24  1  0.25027683  0.37722998  0.25000000  1.0
  Si  Si25  1  0.86402606  0.52484272  0.04095298  1.0
  Si  Si26  1  0.75027783  0.12276823  0.25000000  1.0
  Si  Si27  1  0.48198491  0.59708035  0.25000000  1.0
  Si  Si28  1  0.36402084  0.97515436  0.04095159  1.0
  Si  Si29  1  0.98198304  0.90291589  0.25000000  1.0
  Si  Si30  1  0.86402606  0.52484272  0.45904702  1.0
  Si  Si31  1  0.36402084  0.97515436  0.45904841  1.0
  Si  Si32  1  0.74972317  0.62277002  0.75000000  1.0
  Si  Si33  1  0.13597394  0.47515728  0.54095298  1.0
  Si  Si34  1  0.01801696  0.09708411  0.75000000  1.0
  Si  Si35  1  0.63597916  0.02484564  0.54095159  1.0