# generated using pymatgen
data_Ca5Ac11(YbSn4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27275923
_cell_length_b   8.82615571
_cell_length_c   16.65211739
_cell_angle_alpha   90.06657236
_cell_angle_beta   89.88095835
_cell_angle_gamma   90.08636230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ac11(YbSn4)4
_chemical_formula_sum   'Ca5 Ac11 Yb4 Sn16'
_cell_volume   1215.87719036
_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
  Ca  Ca0  1  0.67554236  0.16951834  0.62215764  1.0
  Ca  Ca1  1  0.17479967  0.32744042  0.87524541  1.0
  Ca  Ca2  1  0.32592236  0.82802645  0.12648791  1.0
  Ca  Ca3  1  0.82496050  0.67237714  0.37558099  1.0
  Ca  Ca4  1  0.32836292  0.82925882  0.37512250  1.0
  Ac  Ac5  1  0.82977604  0.67584000  0.12594492  1.0
  Ac  Ac6  1  0.67229320  0.17351662  0.87560369  1.0
  Ac  Ac7  1  0.17266960  0.32515062  0.62331412  1.0
  Ac  Ac8  1  0.51029774  0.68557410  0.59466613  1.0
  Ac  Ac9  1  0.01230598  0.81565795  0.90141259  1.0
  Ac  Ac10  1  0.48540622  0.31474500  0.09971731  1.0
  Ac  Ac11  1  0.98811640  0.18411689  0.40271359  1.0
  Ac  Ac12  1  0.49084149  0.31545778  0.40482058  1.0
  Ac  Ac13  1  0.99385282  0.18234084  0.09603520  1.0
  Ac  Ac14  1  0.50768338  0.68431318  0.90487434  1.0
  Ac  Ac15  1  0.00919367  0.81489438  0.59413395  1.0
  Yb  Yb16  1  0.84077361  0.50472782  0.74846199  1.0
  Yb  Yb17  1  0.34141252  0.99490972  0.74987281  1.0
  Yb  Yb18  1  0.16001615  0.49969563  0.25296391  1.0
  Yb  Yb19  1  0.65742328  0.00100297  0.25342243  1.0
  Sn  Sn20  1  0.66431931  0.96361449  0.45870305  1.0
  Sn  Sn21  1  0.17220694  0.53551959  0.03865655  1.0
  Sn  Sn22  1  0.32523328  0.03629321  0.96311468  1.0
  Sn  Sn23  1  0.83067329  0.46636579  0.53729561  1.0
  Sn  Sn24  1  0.34340938  0.03067087  0.53790237  1.0
  Sn  Sn25  1  0.84490082  0.46726537  0.95827246  1.0
  Sn  Sn26  1  0.65679723  0.96729679  0.04313127  1.0
  Sn  Sn27  1  0.15903003  0.53810519  0.45624637  1.0
  Sn  Sn28  1  0.47574454  0.39829032  0.75011737  1.0
  Sn  Sn29  1  0.97484424  0.09839298  0.74669667  1.0
  Sn  Sn30  1  0.52364105  0.60489266  0.25311635  1.0
  Sn  Sn31  1  0.03037787  0.89599820  0.25247398  1.0
  Sn  Sn32  1  0.71578343  0.86256892  0.74893065  1.0
  Sn  Sn33  1  0.21764658  0.63639364  0.74950806  1.0
  Sn  Sn34  1  0.28280779  0.13409239  0.25167200  1.0
  Sn  Sn35  1  0.78093530  0.36567392  0.25161257  1.0