# generated using pymatgen
data_Tb20TcBi8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05787398
_cell_length_b   8.97326138
_cell_length_c   12.47257947
_cell_angle_alpha   90.00001714
_cell_angle_beta   90.13388824
_cell_angle_gamma   90.00008741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20TcBi8Rh3
_chemical_formula_sum   'Tb20 Tc1 Bi8 Rh3'
_cell_volume   901.83250307
_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  0.83739419  0.74999900  0.78968162  1.0
  Tb  Tb1  1  0.15881766  0.25000000  0.20547435  1.0
  Tb  Tb2  1  0.34365284  0.25000000  0.70432924  1.0
  Tb  Tb3  1  0.65471281  0.75000000  0.29755506  1.0
  Tb  Tb4  1  0.37844781  0.75000000  0.69490547  1.0
  Tb  Tb5  1  0.62317862  0.25000000  0.30533056  1.0
  Tb  Tb6  1  0.87535863  0.24999900  0.80542167  1.0
  Tb  Tb7  1  0.12246944  0.75000100  0.19365589  1.0
  Tb  Tb8  1  0.95053627  0.75000000  0.50237014  1.0
  Tb  Tb9  1  0.05149055  0.25000000  0.49730810  1.0
  Tb  Tb10  1  0.45187741  0.25000100  0.99901213  1.0
  Tb  Tb11  1  0.55100403  0.75000000  0.00213917  1.0
  Tb  Tb12  1  0.67650153  0.03781552  0.56394483  1.0
  Tb  Tb13  1  0.32339273  0.95810427  0.43637446  1.0
  Tb  Tb14  1  0.17606741  0.95975236  0.93450224  1.0
  Tb  Tb15  1  0.32339273  0.54189673  0.43637546  1.0
  Tb  Tb16  1  0.82302409  0.04182647  0.06520259  1.0
  Tb  Tb17  1  0.67650353  0.46218348  0.56394483  1.0
  Tb  Tb18  1  0.82302209  0.45817653  0.06520359  1.0
  Tb  Tb19  1  0.17606641  0.54024664  0.93450124  1.0
  Tc  Tc20  1  0.57605630  0.75000000  0.51445292  1.0
  Bi  Bi21  1  0.56914025  0.49018921  0.82839622  1.0
  Bi  Bi22  1  0.43005566  0.50959326  0.17264582  1.0
  Bi  Bi23  1  0.06964518  0.50809534  0.67328740  1.0
  Bi  Bi24  1  0.43005866  0.99040874  0.17264582  1.0
  Bi  Bi25  1  0.93076611  0.49062699  0.32675690  1.0
  Bi  Bi26  1  0.56913925  0.00981079  0.82839722  1.0
  Bi  Bi27  1  0.93076811  0.00937301  0.32675590  1.0
  Bi  Bi28  1  0.06964718  0.99190466  0.67328740  1.0
  Rh  Rh29  1  0.42825489  0.24999800  0.48887475  1.0
  Rh  Rh30  1  0.06854733  0.25000200  0.98956682  1.0
  Rh  Rh31  1  0.93101329  0.74999800  0.00769617  1.0