# generated using pymatgen
data_Ca9Ac7(YbSn4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17079822
_cell_length_b   8.66472082
_cell_length_c   16.46500691
_cell_angle_alpha   89.99155809
_cell_angle_beta   89.90854814
_cell_angle_gamma   89.89419140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9Ac7(YbSn4)4
_chemical_formula_sum   'Ca9 Ac7 Yb4 Sn16'
_cell_volume   1165.68089609
_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  0.67358041  0.16897330  0.62465870  1.0
  Ca  Ca1  1  0.17348983  0.32973669  0.87376777  1.0
  Ca  Ca2  1  0.32688789  0.82859891  0.12462004  1.0
  Ca  Ca3  1  0.82442891  0.67186410  0.37626747  1.0
  Ca  Ca4  1  0.32766290  0.82584092  0.37776139  1.0
  Ca  Ca5  1  0.82725524  0.67145674  0.12438727  1.0
  Ca  Ca6  1  0.67301658  0.17081011  0.87415913  1.0
  Ca  Ca7  1  0.17581994  0.33234377  0.62430397  1.0
  Ca  Ca8  1  0.51261725  0.68876732  0.59920749  1.0
  Ac  Ac9  1  0.01288514  0.81523421  0.90116600  1.0
  Ac  Ac10  1  0.48915541  0.31650312  0.09676929  1.0
  Ac  Ac11  1  0.98720805  0.18224939  0.40505167  1.0
  Ac  Ac12  1  0.48887550  0.32026258  0.40636558  1.0
  Ac  Ac13  1  0.98943539  0.18302947  0.09655984  1.0
  Ac  Ac14  1  0.51250260  0.68371893  0.90277551  1.0
  Ac  Ac15  1  0.01123748  0.81393206  0.59701359  1.0
  Yb  Yb16  1  0.84184428  0.49713774  0.74720991  1.0
  Yb  Yb17  1  0.34536656  0.00237196  0.74724853  1.0
  Yb  Yb18  1  0.15594793  0.50423515  0.25073962  1.0
  Yb  Yb19  1  0.65558081  0.99593981  0.25127106  1.0
  Sn  Sn20  1  0.65936970  0.96512494  0.46050493  1.0
  Sn  Sn21  1  0.16096291  0.53557696  0.03982626  1.0
  Sn  Sn22  1  0.33883977  0.03608542  0.95980075  1.0
  Sn  Sn23  1  0.83197317  0.46802545  0.54077435  1.0
  Sn  Sn24  1  0.33979337  0.03229045  0.54052803  1.0
  Sn  Sn25  1  0.84002336  0.46367624  0.95963338  1.0
  Sn  Sn26  1  0.66055019  0.96459720  0.03973427  1.0
  Sn  Sn27  1  0.15639546  0.53374382  0.46011818  1.0
  Sn  Sn28  1  0.47363321  0.38994674  0.74898381  1.0
  Sn  Sn29  1  0.97409669  0.10856998  0.74906393  1.0
  Sn  Sn30  1  0.52718996  0.60896873  0.25008789  1.0
  Sn  Sn31  1  0.02772080  0.89096211  0.25067651  1.0
  Sn  Sn32  1  0.72007183  0.86726954  0.74924198  1.0
  Sn  Sn33  1  0.22447689  0.63232446  0.74884714  1.0
  Sn  Sn34  1  0.28013530  0.13249134  0.25068119  1.0
  Sn  Sn35  1  0.77996733  0.36734132  0.25019660  1.0