# generated using pymatgen
data_CaYb11(YSn2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81440050
_cell_length_b   8.41027688
_cell_length_c   15.94409542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99052137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb11(YSn2)8
_chemical_formula_sum   'Ca1 Yb11 Y8 Sn16'
_cell_volume   1047.86621554
_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  0.84014499  0.51204076  0.75000000  1.0
  Yb  Yb1  1  0.50936068  0.69098605  0.59381964  1.0
  Yb  Yb2  1  0.01018426  0.80954710  0.90607099  1.0
  Yb  Yb3  1  0.49029781  0.30935005  0.09420602  1.0
  Yb  Yb4  1  0.99034469  0.19059263  0.40574324  1.0
  Yb  Yb5  1  0.49029781  0.30935005  0.40579398  1.0
  Yb  Yb6  1  0.99034469  0.19059263  0.09425676  1.0
  Yb  Yb7  1  0.50936068  0.69098605  0.90618036  1.0
  Yb  Yb8  1  0.01018426  0.80954710  0.59392901  1.0
  Yb  Yb9  1  0.34085062  0.98798413  0.75000000  1.0
  Yb  Yb10  1  0.15939165  0.48775830  0.25000000  1.0
  Yb  Yb11  1  0.65953676  0.01254408  0.25000000  1.0
  Y  Y12  1  0.67712545  0.16660710  0.62212062  1.0
  Y  Y13  1  0.17708463  0.33310025  0.87804185  1.0
  Y  Y14  1  0.32302083  0.83333128  0.12245275  1.0
  Y  Y15  1  0.82293963  0.66715918  0.37742054  1.0
  Y  Y16  1  0.32302083  0.83333128  0.37754725  1.0
  Y  Y17  1  0.82293963  0.66715918  0.12257946  1.0
  Y  Y18  1  0.67712545  0.16660710  0.87787938  1.0
  Y  Y19  1  0.17708463  0.33310025  0.62195815  1.0
  Sn  Sn20  1  0.66823697  0.96611721  0.45846323  1.0
  Sn  Sn21  1  0.16826939  0.53406443  0.04153719  1.0
  Sn  Sn22  1  0.33178982  0.03383242  0.95880172  1.0
  Sn  Sn23  1  0.83138401  0.46522627  0.54030550  1.0
  Sn  Sn24  1  0.33178982  0.03383242  0.54119828  1.0
  Sn  Sn25  1  0.83138401  0.46522627  0.95969450  1.0
  Sn  Sn26  1  0.66823697  0.96611721  0.04153677  1.0
  Sn  Sn27  1  0.16826939  0.53406443  0.45846281  1.0
  Sn  Sn28  1  0.47405190  0.37493715  0.75000000  1.0
  Sn  Sn29  1  0.97681475  0.12176516  0.75000000  1.0
  Sn  Sn30  1  0.52392739  0.62268915  0.25000000  1.0
  Sn  Sn31  1  0.02415315  0.87769224  0.25000000  1.0
  Sn  Sn32  1  0.72295838  0.87348199  0.75000000  1.0
  Sn  Sn33  1  0.22638444  0.62900367  0.75000000  1.0
  Sn  Sn34  1  0.27594234  0.12831771  0.25000000  1.0
  Sn  Sn35  1  0.77576630  0.37195870  0.25000000  1.0