# generated using pymatgen
data_Tb3Er17(CoBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01497546
_cell_length_b   9.24320472
_cell_length_c   12.03780722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05121323
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er17(CoBi5)2
_chemical_formula_sum   'Tb3 Er17 Co2 Bi10'
_cell_volume   891.80926359
_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  0.57637559  0.50000000  0.77495754  1.0
  Tb  Tb1  1  0.42328661  0.50000000  0.27535030  1.0
  Tb  Tb2  1  0.90380258  0.00000000  0.19911680  1.0
  Er  Er3  1  0.43352141  0.17642420  0.56328934  1.0
  Er  Er4  1  0.56578381  0.82331012  0.06244995  1.0
  Er  Er5  1  0.07442319  0.72944333  0.43637126  1.0
  Er  Er6  1  0.92575614  0.27091018  0.93569964  1.0
  Er  Er7  1  0.07442319  0.27055667  0.43637126  1.0
  Er  Er8  1  0.92575614  0.72908982  0.93569964  1.0
  Er  Er9  1  0.43352141  0.82357580  0.56328934  1.0
  Er  Er10  1  0.56578381  0.17668988  0.06244995  1.0
  Er  Er11  1  0.09704793  0.00000000  0.69766338  1.0
  Er  Er12  1  0.25638188  0.50000000  0.99273422  1.0
  Er  Er13  1  0.74408008  0.50000000  0.49356110  1.0
  Er  Er14  1  0.19656099  0.00000000  0.99552595  1.0
  Er  Er15  1  0.80345482  0.00000000  0.49630790  1.0
  Er  Er16  1  0.09133119  0.50000000  0.71707025  1.0
  Er  Er17  1  0.90845513  0.50000000  0.21727808  1.0
  Er  Er18  1  0.36991025  0.00000000  0.31011757  1.0
  Er  Er19  1  0.63144425  0.00000000  0.81001489  1.0
  Co  Co20  1  0.17998406  0.00000000  0.48963739  1.0
  Co  Co21  1  0.81956092  0.00000000  0.98939468  1.0
  Bi  Bi22  1  0.81746964  0.74217271  0.67104537  1.0
  Bi  Bi23  1  0.18332932  0.25834877  0.17072997  1.0
  Bi  Bi24  1  0.68071811  0.24191066  0.32604176  1.0
  Bi  Bi25  1  0.31807173  0.75896401  0.82528666  1.0
  Bi  Bi26  1  0.68071811  0.75808934  0.32604176  1.0
  Bi  Bi27  1  0.31807173  0.24103599  0.82528666  1.0
  Bi  Bi28  1  0.81746964  0.25782729  0.67104537  1.0
  Bi  Bi29  1  0.18332932  0.74165123  0.17072997  1.0
  Bi  Bi30  1  0.34882408  0.50000000  0.52987240  1.0
  Bi  Bi31  1  0.65135396  0.50000000  0.02957265  1.0