# generated using pymatgen
data_Tb3Y7(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05630124
_cell_length_b   9.08143176
_cell_length_c   6.49976237
_cell_angle_alpha   90.01075754
_cell_angle_beta   89.99034968
_cell_angle_gamma   119.99378261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y7(SnBi)3
_chemical_formula_sum   'Tb3 Y7 Sn3 Bi3'
_cell_volume   462.97814611
_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  0.32566667  0.65894663  0.49815542  1.0
  Tb  Tb1  1  0.67216641  0.33853053  0.49815704  1.0
  Tb  Tb2  1  0.32585057  0.65914976  0.00184846  1.0
  Y  Y3  1  0.75766929  0.75228907  0.25011208  1.0
  Y  Y4  1  0.00516868  0.24868382  0.24978575  1.0
  Y  Y5  1  0.76176506  0.00523037  0.74993169  1.0
  Y  Y6  1  0.23927962  0.99964360  0.24995659  1.0
  Y  Y7  1  0.99982088  0.75284710  0.75009609  1.0
  Y  Y8  1  0.23937240  0.24495805  0.75018532  1.0
  Y  Y9  1  0.67173699  0.33816000  0.00177017  1.0
  Sn  Sn10  1  0.99807153  0.39093323  0.75025708  1.0
  Sn  Sn11  1  0.39213825  0.38926066  0.24990196  1.0
  Sn  Sn12  1  0.00078906  0.60998604  0.24971210  1.0
  Bi  Bi13  1  0.60932809  0.61181704  0.75014004  1.0
  Bi  Bi14  1  0.39045427  0.00120952  0.75000223  1.0
  Bi  Bi15  1  0.61072322  0.99835457  0.24999000  1.0