# generated using pymatgen
data_Tb9Ho11(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99861219
_cell_length_b   8.90627001
_cell_length_c   12.14385105
_cell_angle_alpha   90.01256600
_cell_angle_beta   89.97420507
_cell_angle_gamma   90.00172919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho11(Bi2P)4
_chemical_formula_sum   'Tb9 Ho11 Bi8 P4'
_cell_volume   865.10112122
_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  0.85502919  0.75017273  0.79727885  1.0
  Tb  Tb1  1  0.14547346  0.25003206  0.20302404  1.0
  Tb  Tb2  1  0.35500689  0.25008438  0.70295397  1.0
  Tb  Tb3  1  0.64542436  0.75034128  0.29676776  1.0
  Tb  Tb4  1  0.37520977  0.75014947  0.70190094  1.0
  Tb  Tb5  1  0.62472852  0.24977485  0.29802014  1.0
  Tb  Tb6  1  0.87543160  0.25010232  0.79855740  1.0
  Tb  Tb7  1  0.12491190  0.75033979  0.20181903  1.0
  Tb  Tb8  1  0.68246175  0.04893365  0.56303053  1.0
  Ho  Ho9  1  0.96324995  0.75030033  0.50064204  1.0
  Ho  Ho10  1  0.03730742  0.24976321  0.49911890  1.0
  Ho  Ho11  1  0.46292319  0.25022252  0.99924800  1.0
  Ho  Ho12  1  0.53708730  0.75011825  0.00098042  1.0
  Ho  Ho13  1  0.31877969  0.94924174  0.43707418  1.0
  Ho  Ho14  1  0.18153334  0.94958834  0.93731456  1.0
  Ho  Ho15  1  0.31749846  0.55010533  0.43664455  1.0
  Ho  Ho16  1  0.81870364  0.05066587  0.06286604  1.0
  Ho  Ho17  1  0.68176824  0.44992592  0.56315925  1.0
  Ho  Ho18  1  0.81844627  0.44963066  0.06312379  1.0
  Ho  Ho19  1  0.18166757  0.55066264  0.93706922  1.0
  Bi  Bi20  1  0.57819893  0.49090574  0.82831366  1.0
  Bi  Bi21  1  0.42195497  0.50940468  0.17178462  1.0
  Bi  Bi22  1  0.07817997  0.50937515  0.67170236  1.0
  Bi  Bi23  1  0.42177134  0.99090241  0.17161830  1.0
  Bi  Bi24  1  0.92179172  0.49081716  0.32824736  1.0
  Bi  Bi25  1  0.57802187  0.00935707  0.82873996  1.0
  Bi  Bi26  1  0.92188307  0.00931806  0.32799554  1.0
  Bi  Bi27  1  0.07871204  0.99084047  0.67191475  1.0
  P  P28  1  0.57047391  0.74762642  0.51419751  1.0
  P  P29  1  0.42621977  0.25102594  0.48455658  1.0
  P  P30  1  0.07285850  0.25027526  0.98515301  1.0
  P  P31  1  0.92729141  0.74999533  0.01518373  1.0