# generated using pymatgen
data_Tb7Y13(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12452147
_cell_length_b   8.88649024
_cell_length_c   12.52974012
_cell_angle_alpha   89.98939819
_cell_angle_beta   90.01705549
_cell_angle_gamma   90.00843312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y13(Bi2Rh)4
_chemical_formula_sum   'Tb7 Y13 Bi8 Rh4'
_cell_volume   904.62813568
_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  0.32527797  0.95931853  0.43385153  1.0
  Tb  Tb1  1  0.17543642  0.95937072  0.93356450  1.0
  Tb  Tb2  1  0.32391349  0.54009526  0.43340405  1.0
  Tb  Tb3  1  0.82465323  0.04065335  0.06658545  1.0
  Tb  Tb4  1  0.67540557  0.45935629  0.56626766  1.0
  Tb  Tb5  1  0.82441469  0.45951359  0.06641711  1.0
  Tb  Tb6  1  0.17558074  0.54064944  0.93373929  1.0
  Y  Y7  1  0.83957273  0.74999241  0.79414588  1.0
  Y  Y8  1  0.16054548  0.24989778  0.20594167  1.0
  Y  Y9  1  0.33969386  0.25020685  0.70547607  1.0
  Y  Y10  1  0.66003120  0.75004603  0.29462533  1.0
  Y  Y11  1  0.37458602  0.74994208  0.69203823  1.0
  Y  Y12  1  0.62562567  0.24971366  0.30776916  1.0
  Y  Y13  1  0.87432973  0.25025989  0.80766742  1.0
  Y  Y14  1  0.12570081  0.75012043  0.19252847  1.0
  Y  Y15  1  0.95079770  0.74963028  0.50088334  1.0
  Y  Y16  1  0.04953558  0.25022380  0.49879185  1.0
  Y  Y17  1  0.45093056  0.24996029  0.99904113  1.0
  Y  Y18  1  0.54928282  0.75007930  0.00092294  1.0
  Y  Y19  1  0.67659154  0.04122587  0.56738311  1.0
  Bi  Bi20  1  0.56605810  0.49127984  0.82672972  1.0
  Bi  Bi21  1  0.43383784  0.50883201  0.17316233  1.0
  Bi  Bi22  1  0.06597170  0.50875641  0.67312456  1.0
  Bi  Bi23  1  0.43395580  0.99115056  0.17320815  1.0
  Bi  Bi24  1  0.93353003  0.49119381  0.32660305  1.0
  Bi  Bi25  1  0.56598866  0.00891622  0.82668527  1.0
  Bi  Bi26  1  0.93409381  0.00863269  0.32698045  1.0
  Bi  Bi27  1  0.06564950  0.99130550  0.67289838  1.0
  Rh  Rh28  1  0.56939787  0.74914787  0.50958639  1.0
  Rh  Rh29  1  0.42958781  0.25039169  0.48998061  1.0
  Rh  Rh30  1  0.06951303  0.25007421  0.99036423  1.0
  Rh  Rh31  1  0.93050907  0.75006534  0.00963766  1.0