# generated using pymatgen
data_Tb7Yb12YSn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82041109
_cell_length_b   8.39718488
_cell_length_c   15.93881387
_cell_angle_alpha   90.00596560
_cell_angle_beta   90.00931192
_cell_angle_gamma   90.00456254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb12YSn16
_chemical_formula_sum   'Tb7 Yb12 Y1 Sn16'
_cell_volume   1046.69292336
_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  0.17706346  0.33297650  0.87773241  1.0
  Tb  Tb1  1  0.32291358  0.83305861  0.12220496  1.0
  Tb  Tb2  1  0.82299806  0.66699537  0.37773857  1.0
  Tb  Tb3  1  0.32295123  0.83300313  0.37777523  1.0
  Tb  Tb4  1  0.82290933  0.66703077  0.12217387  1.0
  Tb  Tb5  1  0.67697133  0.16703276  0.87766864  1.0
  Tb  Tb6  1  0.17700086  0.33286376  0.62236339  1.0
  Yb  Yb7  1  0.51032800  0.69062269  0.59422452  1.0
  Yb  Yb8  1  0.01005817  0.80955718  0.90575437  1.0
  Yb  Yb9  1  0.48979311  0.30954874  0.09410457  1.0
  Yb  Yb10  1  0.98975416  0.19053541  0.40577808  1.0
  Yb  Yb11  1  0.48988402  0.30960679  0.40588259  1.0
  Yb  Yb12  1  0.98983046  0.19043591  0.09411444  1.0
  Yb  Yb13  1  0.51012872  0.69029338  0.90579363  1.0
  Yb  Yb14  1  0.01027232  0.80949224  0.59429524  1.0
  Yb  Yb15  1  0.84131965  0.51178484  0.74996175  1.0
  Yb  Yb16  1  0.34124732  0.98804268  0.75013117  1.0
  Yb  Yb17  1  0.15869389  0.48817597  0.24990926  1.0
  Yb  Yb18  1  0.65873197  0.01195722  0.24996705  1.0
  Y  Y19  1  0.67730554  0.16663578  0.62233319  1.0
  Sn  Sn20  1  0.66791117  0.96580464  0.45863045  1.0
  Sn  Sn21  1  0.16781777  0.53439400  0.04131819  1.0
  Sn  Sn22  1  0.33207931  0.03431716  0.95861002  1.0
  Sn  Sn23  1  0.83191873  0.46601799  0.54152786  1.0
  Sn  Sn24  1  0.33236140  0.03443956  0.54146850  1.0
  Sn  Sn25  1  0.83221574  0.46563219  0.95855335  1.0
  Sn  Sn26  1  0.66777605  0.96562192  0.04129592  1.0
  Sn  Sn27  1  0.16777334  0.53425653  0.45861762  1.0
  Sn  Sn28  1  0.47615657  0.37775403  0.75027616  1.0
  Sn  Sn29  1  0.97611886  0.12203005  0.75009612  1.0
  Sn  Sn30  1  0.52388304  0.62229547  0.24987266  1.0
  Sn  Sn31  1  0.02393213  0.87784840  0.24984688  1.0
  Sn  Sn32  1  0.72414022  0.87177875  0.75017377  1.0
  Sn  Sn33  1  0.22434417  0.62799761  0.75006309  1.0
  Sn  Sn34  1  0.27576142  0.12814994  0.24988621  1.0
  Sn  Sn35  1  0.77565288  0.37201002  0.24985628  1.0