# generated using pymatgen
data_Sm8Nb11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91833527
_cell_length_b   7.17115162
_cell_length_c   13.47198480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97558437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Nb11Si16W
_chemical_formula_sum   'Sm8 Nb11 Si16 W1'
_cell_volume   668.37785706
_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
  Sm  Sm0  1  0.50543513  0.67074933  0.59625253  1.0
  Sm  Sm1  1  0.00540096  0.83025026  0.90385459  1.0
  Sm  Sm2  1  0.49519200  0.32949104  0.09708690  1.0
  Sm  Sm3  1  0.99458824  0.17013496  0.40259645  1.0
  Sm  Sm4  1  0.49519200  0.32949104  0.40291310  1.0
  Sm  Sm5  1  0.99458824  0.17013496  0.09740355  1.0
  Sm  Sm6  1  0.50543513  0.67074933  0.90374747  1.0
  Sm  Sm7  1  0.00540096  0.83025026  0.59614541  1.0
  Nb  Nb8  1  0.66302644  0.17660779  0.62570357  1.0
  Nb  Nb9  1  0.16314976  0.32362371  0.87388797  1.0
  Nb  Nb10  1  0.33673532  0.82457261  0.12713282  1.0
  Nb  Nb11  1  0.83580687  0.67662515  0.37284955  1.0
  Nb  Nb12  1  0.33673532  0.82457261  0.37286718  1.0
  Nb  Nb13  1  0.83580687  0.67662515  0.12715045  1.0
  Nb  Nb14  1  0.66302644  0.17660779  0.87429643  1.0
  Nb  Nb15  1  0.16314976  0.32362371  0.62611203  1.0
  Nb  Nb16  1  0.83874764  0.48901673  0.75000000  1.0
  Nb  Nb17  1  0.33919661  0.01112190  0.75000000  1.0
  Nb  Nb18  1  0.16114958  0.51149826  0.25000000  1.0
  Si  Si19  1  0.65865865  0.96104634  0.45607149  1.0
  Si  Si20  1  0.15858159  0.53843121  0.04185074  1.0
  Si  Si21  1  0.34086353  0.03897756  0.95879611  1.0
  Si  Si22  1  0.84133294  0.46156934  0.54160812  1.0
  Si  Si23  1  0.34086353  0.03897756  0.54120389  1.0
  Si  Si24  1  0.84133294  0.46156934  0.95839188  1.0
  Si  Si25  1  0.65865865  0.96104634  0.04392851  1.0
  Si  Si26  1  0.15858159  0.53843121  0.45814926  1.0
  Si  Si27  1  0.45963404  0.37470852  0.75000000  1.0
  Si  Si28  1  0.95932020  0.12569920  0.75000000  1.0
  Si  Si29  1  0.54074156  0.62643361  0.25000000  1.0
  Si  Si30  1  0.03698942  0.87572784  0.25000000  1.0
  Si  Si31  1  0.70459329  0.88261956  0.75000000  1.0
  Si  Si32  1  0.20444278  0.61768286  0.75000000  1.0
  Si  Si33  1  0.30141599  0.11603056  0.25000000  1.0
  Si  Si34  1  0.79643615  0.38016369  0.25000000  1.0
  W  W35  1  0.65978791  0.98513266  0.25000000  1.0