# generated using pymatgen
data_Tb11Y5(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.64041223
_cell_length_b   10.64133890
_cell_length_c   6.82458807
_cell_angle_alpha   90.03317105
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99712550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y5(ZnIn3)2
_chemical_formula_sum   'Tb11 Y5 Zn2 In6'
_cell_volume   669.22827982
_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
  Tb  Tb0  1  0.47774620  0.52447582  0.48125367  1.0
  Tb  Tb1  1  0.04673063  0.52447582  0.48125367  1.0
  Tb  Tb2  1  0.47632557  0.95264915  0.48100263  1.0
  Tb  Tb3  1  0.52397659  0.47651527  0.98084640  1.0
  Tb  Tb4  1  0.95253968  0.47651527  0.98084640  1.0
  Tb  Tb5  1  0.52373306  0.04746512  0.98167103  1.0
  Tb  Tb6  1  0.82899578  0.17180711  0.26136504  1.0
  Tb  Tb7  1  0.34281133  0.17180711  0.26136504  1.0
  Tb  Tb8  1  0.82840512  0.65680923  0.26065992  1.0
  Tb  Tb9  1  0.17196609  0.82848135  0.76121700  1.0
  Tb  Tb10  1  0.65651526  0.82848135  0.76121700  1.0
  Y  Y11  1  0.17143304  0.34286508  0.76123014  1.0
  Y  Y12  1  0.33318834  0.66637669  0.12556766  1.0
  Y  Y13  1  0.66651550  0.33302900  0.62619978  1.0
  Y  Y14  1  0.99956012  0.99912123  0.49324894  1.0
  Y  Y15  1  0.99945130  0.99890361  0.99124362  1.0
  Zn  Zn16  1  0.33307001  0.66614202  0.69841611  1.0
  Zn  Zn17  1  0.66670555  0.33340911  0.19965178  1.0
  In  In18  1  0.16560468  0.83447284  0.24242055  1.0
  In  In19  1  0.66886817  0.83447284  0.24242055  1.0
  In  In20  1  0.16586494  0.33172987  0.24321898  1.0
  In  In21  1  0.83459718  0.16569417  0.74303943  1.0
  In  In22  1  0.33109698  0.16569417  0.74303943  1.0
  In  In23  1  0.83430189  0.66860577  0.74215820  1.0