# generated using pymatgen
data_Ac17La3Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31362942
_cell_length_b   8.28907934
_cell_length_c   16.50426015
_cell_angle_alpha   90.07572419
_cell_angle_beta   89.91288294
_cell_angle_gamma   90.13384376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac17La3Si15Sn
_chemical_formula_sum   'Ac17 La3 Si15 Sn1'
_cell_volume   1137.34167869
_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
  Ac  Ac0  1  0.37929960  0.46962477  0.37151728  1.0
  Ac  Ac1  1  0.86928258  0.03712786  0.37253808  1.0
  Ac  Ac2  1  0.97431348  0.12433286  0.12184717  1.0
  Ac  Ac3  1  0.02765728  0.87650248  0.62737193  1.0
  Ac  Ac4  1  0.62597743  0.52605002  0.87447105  1.0
  Ac  Ac5  1  0.47403116  0.37167952  0.62967634  1.0
  Ac  Ac6  1  0.52638523  0.62508624  0.12535958  1.0
  Ac  Ac7  1  0.12511229  0.97317965  0.87780086  1.0
  Ac  Ac8  1  0.98390706  0.61932074  0.05264266  1.0
  Ac  Ac9  1  0.01440315  0.37322728  0.55732253  1.0
  Ac  Ac10  1  0.61974303  0.98447186  0.94564110  1.0
  Ac  Ac11  1  0.12038974  0.51679820  0.80519775  1.0
  Ac  Ac12  1  0.87584395  0.47920012  0.29692564  1.0
  Ac  Ac13  1  0.51521162  0.11918864  0.19286875  1.0
  Ac  Ac14  1  0.48480922  0.88216027  0.69876089  1.0
  Ac  Ac15  1  0.38216822  0.01789269  0.44483961  1.0
  Ac  Ac16  1  0.68675860  0.69343994  0.50096254  1.0
  La  La17  1  0.80922839  0.19114745  0.75217236  1.0
  La  La18  1  0.19216583  0.81048436  0.24331656  1.0
  La  La19  1  0.31057903  0.30923364  0.99978213  1.0
  Si  Si20  1  0.91878744  0.28855712  0.93928210  1.0
  Si  Si21  1  0.71293455  0.08366978  0.56348640  1.0
  Si  Si22  1  0.21060981  0.41931315  0.18771065  1.0
  Si  Si23  1  0.79119688  0.57977218  0.69218577  1.0
  Si  Si24  1  0.41773836  0.21227343  0.81314845  1.0
  Si  Si25  1  0.57956658  0.79066128  0.30784714  1.0
  Si  Si26  1  0.28906149  0.91801811  0.05948312  1.0
  Si  Si27  1  0.82517130  0.80879090  0.78922589  1.0
  Si  Si28  1  0.17579881  0.19123780  0.28556008  1.0
  Si  Si29  1  0.80889655  0.82509665  0.21111359  1.0
  Si  Si30  1  0.31362257  0.67166723  0.54565007  1.0
  Si  Si31  1  0.69270901  0.32565119  0.03759076  1.0
  Si  Si32  1  0.67235059  0.30568766  0.46506167  1.0
  Si  Si33  1  0.32599512  0.69054571  0.96196485  1.0
  Si  Si34  1  0.19007812  0.17567088  0.71540128  1.0
  Sn  Sn35  1  0.07821794  0.71323936  0.43427139  1.0