# generated using pymatgen
data_Tb7Dy3Si16Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12831446
_cell_length_b   11.06888121
_cell_length_c   11.12955035
_cell_angle_alpha   144.45243117
_cell_angle_beta   136.23310363
_cell_angle_gamma   57.70914001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy3Si16Sn
_chemical_formula_sum   'Tb7 Dy3 Si16 Sn1'
_cell_volume   546.44638223
_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  0.75590503  0.76128951  0.51851120  1.0
  Tb  Tb1  1  0.44165790  0.97231985  0.01713446  1.0
  Tb  Tb2  1  0.84827173  0.36713574  0.01717844  1.0
  Tb  Tb3  1  0.95514060  0.97235564  0.53042116  1.0
  Tb  Tb4  1  0.15004347  0.16298324  0.51465204  1.0
  Tb  Tb5  1  0.34977962  0.36705620  0.51907729  1.0
  Tb  Tb6  1  0.24258566  0.76088400  0.00532401  1.0
  Dy  Dy7  1  0.54439131  0.55821410  0.49679238  1.0
  Dy  Dy8  1  0.06152159  0.55850084  0.01397124  1.0
  Dy  Dy9  1  0.64842246  0.16309996  0.01291052  1.0
  Si  Si10  1  0.19902640  0.58758249  0.38925630  1.0
  Si  Si11  1  0.99920401  0.08573128  0.08610067  1.0
  Si  Si12  1  0.69893925  0.28455693  0.58523944  1.0
  Si  Si13  1  0.79993338  0.18409242  0.38289238  1.0
  Si  Si14  1  0.89549055  0.50051228  0.60393118  1.0
  Si  Si15  1  0.41489967  0.86337951  0.45005625  1.0
  Si  Si16  1  0.10276921  0.70977441  0.60649315  1.0
  Si  Si17  1  0.30089614  0.89457603  0.59383402  1.0
  Si  Si18  1  0.58318869  0.03809045  0.45524253  1.0
  Si  Si19  1  0.99886584  0.43175024  0.43239358  1.0
  Si  Si20  1  0.88403613  0.83556350  0.95089611  1.0
  Si  Si21  1  0.40088064  0.49961973  0.09892262  1.0
  Si  Si22  1  0.11413855  0.07181940  0.95807020  1.0
  Si  Si23  1  0.29045507  0.23754596  0.94769597  1.0
  Si  Si24  1  0.49996449  0.39568821  0.89698712  1.0
  Si  Si25  1  0.59640452  0.70478703  0.10763663  1.0
  Sn  Sn26  1  0.72318808  0.69258602  0.96987412  1.0