# generated using pymatgen
data_Tb5Ho11(TmBi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19431439
_cell_length_b   9.41425605
_cell_length_c   12.00055178
_cell_angle_alpha   89.98364258
_cell_angle_beta   90.02022548
_cell_angle_gamma   90.05898895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho11(TmBi3)4
_chemical_formula_sum   'Tb5 Ho11 Tm4 Bi12'
_cell_volume   925.76246703
_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  0.19271240  0.56249459  0.43973617  1.0
  Tb  Tb1  1  0.31674018  0.25008336  0.21762781  1.0
  Tb  Tb2  1  0.81714140  0.25011647  0.28231071  1.0
  Tb  Tb3  1  0.68319848  0.75017555  0.78246567  1.0
  Tb  Tb4  1  0.18312517  0.74989938  0.71778606  1.0
  Ho  Ho5  1  0.35477660  0.74999159  0.21557377  1.0
  Ho  Ho6  1  0.85386045  0.74997902  0.28423500  1.0
  Ho  Ho7  1  0.64587861  0.25048357  0.78432722  1.0
  Ho  Ho8  1  0.14602757  0.25100237  0.71576885  1.0
  Ho  Ho9  1  0.69280880  0.56411056  0.06004183  1.0
  Ho  Ho10  1  0.19290223  0.93528601  0.43953852  1.0
  Ho  Ho11  1  0.30691900  0.06418897  0.93969146  1.0
  Ho  Ho12  1  0.80763077  0.43588682  0.56000216  1.0
  Ho  Ho13  1  0.30734207  0.43617389  0.93983853  1.0
  Ho  Ho14  1  0.80608911  0.06372658  0.56067555  1.0
  Ho  Ho15  1  0.69310452  0.93611896  0.06026313  1.0
  Tm  Tm16  1  0.47652967  0.25006518  0.48889070  1.0
  Tm  Tm17  1  0.97663805  0.25027616  0.01101018  1.0
  Tm  Tm18  1  0.52366358  0.75001391  0.51111034  1.0
  Tm  Tm19  1  0.02343694  0.75016362  0.98878253  1.0
  Bi  Bi20  1  0.40584107  0.75032295  0.95965834  1.0
  Bi  Bi21  1  0.90542905  0.75055858  0.54050838  1.0
  Bi  Bi22  1  0.59409432  0.24994392  0.04029739  1.0
  Bi  Bi23  1  0.09348794  0.24744884  0.46018887  1.0
  Bi  Bi24  1  0.56576926  0.99558911  0.32769907  1.0
  Bi  Bi25  1  0.06573002  0.50481192  0.17192476  1.0
  Bi  Bi26  1  0.43442448  0.49555147  0.67246009  1.0
  Bi  Bi27  1  0.93427314  0.00509985  0.82773780  1.0
  Bi  Bi28  1  0.43409131  0.00484456  0.67236249  1.0
  Bi  Bi29  1  0.93385207  0.49560353  0.82786933  1.0
  Bi  Bi30  1  0.56667752  0.50459237  0.32758921  1.0
  Bi  Bi31  1  0.06580223  0.99539336  0.17202609  1.0