# generated using pymatgen
data_Tb7Dy2HoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99110414
_cell_length_b   9.16827695
_cell_length_c   9.16979328
_cell_angle_alpha   83.95489435
_cell_angle_beta   70.99991335
_cell_angle_gamma   71.00456599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy2HoIn6
_chemical_formula_sum   'Tb7 Dy2 Ho1 In6'
_cell_volume   450.30403648
_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  0.71991745  0.86393717  0.69632777  1.0
  Tb  Tb1  1  0.28055834  0.13582908  0.30360277  1.0
  Tb  Tb2  1  0.78021063  0.30332465  0.13625153  1.0
  Tb  Tb3  1  0.21933987  0.69656757  0.86414493  1.0
  Tb  Tb4  1  0.58242631  0.69690543  0.13640807  1.0
  Tb  Tb5  1  0.41709613  0.30299722  0.86396048  1.0
  Tb  Tb6  1  0.08272246  0.13614347  0.69728491  1.0
  Dy  Dy7  1  0.91754381  0.86404447  0.30240648  1.0
  Dy  Dy8  1  0.75000751  0.50043148  0.49958259  1.0
  Ho  Ho9  1  0.25001579  0.49994818  0.50006078  1.0
  In  In10  1  0.16010440  0.50043747  0.17901203  1.0
  In  In11  1  0.84046043  0.50001615  0.82094196  1.0
  In  In12  1  0.33986422  0.82109276  0.49960344  1.0
  In  In13  1  0.65989519  0.17863856  0.49984924  1.0
  In  In14  1  0.24992797  0.99994845  0.00016726  1.0
  In  In15  1  0.74991048  0.99973990  0.00039575  1.0