# generated using pymatgen
data_Tb9Er3In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41907674
_cell_length_b   10.39997128
_cell_length_c   12.27425721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04096283
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Er3In20
_chemical_formula_sum   'Tb9 Er3 In20'
_cell_volume   819.40727791
_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  0.85017430  0.25000000  0.44163867  1.0
  Tb  Tb1  1  0.89069888  0.49471181  0.14419116  1.0
  Tb  Tb2  1  0.60901091  0.00478994  0.64452312  1.0
  Tb  Tb3  1  0.10999408  0.99412545  0.85605306  1.0
  Tb  Tb4  1  0.38991001  0.50501559  0.35604316  1.0
  Tb  Tb5  1  0.10999408  0.50587455  0.85605306  1.0
  Tb  Tb6  1  0.38991001  0.99498441  0.35604316  1.0
  Tb  Tb7  1  0.89069888  0.00528819  0.14419116  1.0
  Tb  Tb8  1  0.60901091  0.49521006  0.64452312  1.0
  Er  Er9  1  0.35007486  0.75000000  0.05765229  1.0
  Er  Er10  1  0.14952621  0.75000000  0.55803252  1.0
  Er  Er11  1  0.65055831  0.25000000  0.94227023  1.0
  In  In12  1  0.61654903  0.75000000  0.50596366  1.0
  In  In13  1  0.88211477  0.75000000  0.00634051  1.0
  In  In14  1  0.37960656  0.25000000  0.49475546  1.0
  In  In15  1  0.11843943  0.25000000  0.99312716  1.0
  In  In16  1  0.64963165  0.75000000  0.24759284  1.0
  In  In17  1  0.84998833  0.75000000  0.74760876  1.0
  In  In18  1  0.35057530  0.25000000  0.75272299  1.0
  In  In19  1  0.15247943  0.25000000  0.25146587  1.0
  In  In20  1  0.12655894  0.75000000  0.28705666  1.0
  In  In21  1  0.37476260  0.75000000  0.78747664  1.0
  In  In22  1  0.87417743  0.25000000  0.71335593  1.0
  In  In23  1  0.62606006  0.25000000  0.21071700  1.0
  In  In24  1  0.87470455  0.54586081  0.40195078  1.0
  In  In25  1  0.62538516  0.95543937  0.90223719  1.0
  In  In26  1  0.12443284  0.04398769  0.59847318  1.0
  In  In27  1  0.37522598  0.45566904  0.09763976  1.0
  In  In28  1  0.12443284  0.45601231  0.59847318  1.0
  In  In29  1  0.37522598  0.04433096  0.09763976  1.0
  In  In30  1  0.87470455  0.95413919  0.40195078  1.0
  In  In31  1  0.62538516  0.54456063  0.90223719  1.0