# generated using pymatgen
data_Tb5Er5(Tm5Bi6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17061328
_cell_length_b   9.37471693
_cell_length_c   11.95531416
_cell_angle_alpha   89.98388073
_cell_angle_beta   90.03868376
_cell_angle_gamma   90.38695020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er5(Tm5Bi6)2
_chemical_formula_sum   'Tb5 Er5 Tm10 Bi12'
_cell_volume   915.72230227
_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  0.18980353  0.56182298  0.43998844  1.0
  Tb  Tb1  1  0.31707984  0.25122007  0.21704782  1.0
  Tb  Tb2  1  0.81737047  0.25151748  0.28278877  1.0
  Tb  Tb3  1  0.68318886  0.74943419  0.78305129  1.0
  Tb  Tb4  1  0.18303045  0.74904619  0.71742081  1.0
  Er  Er5  1  0.35484608  0.74786229  0.21604941  1.0
  Er  Er6  1  0.85340808  0.74776441  0.28337204  1.0
  Er  Er7  1  0.64628992  0.25357123  0.78377449  1.0
  Er  Er8  1  0.14678446  0.25412271  0.71660067  1.0
  Er  Er9  1  0.69003559  0.56458474  0.05952178  1.0
  Tm  Tm10  1  0.19290823  0.93259579  0.43805183  1.0
  Tm  Tm11  1  0.30664145  0.06654720  0.93845631  1.0
  Tm  Tm12  1  0.81037704  0.43470336  0.55967260  1.0
  Tm  Tm13  1  0.31027449  0.43524873  0.94042684  1.0
  Tm  Tm14  1  0.80529871  0.06550970  0.56227402  1.0
  Tm  Tm15  1  0.69314121  0.93383560  0.06151370  1.0
  Tm  Tm16  1  0.47797973  0.25044642  0.48941406  1.0
  Tm  Tm17  1  0.97831027  0.25075980  0.01039403  1.0
  Tm  Tm18  1  0.52224062  0.74990286  0.51063919  1.0
  Tm  Tm19  1  0.02206476  0.75021705  0.98923601  1.0
  Bi  Bi20  1  0.40321686  0.75265307  0.95955571  1.0
  Bi  Bi21  1  0.90294470  0.75265844  0.54044069  1.0
  Bi  Bi22  1  0.59638877  0.24708471  0.04000331  1.0
  Bi  Bi23  1  0.09498067  0.24312185  0.46079112  1.0
  Bi  Bi24  1  0.56566337  0.99518002  0.32695793  1.0
  Bi  Bi25  1  0.06573576  0.50497969  0.17189079  1.0
  Bi  Bi26  1  0.43456782  0.49585131  0.67282625  1.0
  Bi  Bi27  1  0.93465377  0.00628228  0.82683148  1.0
  Bi  Bi28  1  0.43438742  0.00581414  0.67328766  1.0
  Bi  Bi29  1  0.93403201  0.49592188  0.82753183  1.0
  Bi  Bi30  1  0.56676079  0.50477804  0.32741598  1.0
  Bi  Bi31  1  0.06559329  0.99495878  0.17277215  1.0