# generated using pymatgen
data_Tb2Y3Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21520834
_cell_length_b   9.43074578
_cell_length_c   12.04577040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3Bi2Sb
_chemical_formula_sum   'Tb8 Y12 Bi8 Sb4'
_cell_volume   933.25258252
_cell_formula_units_Z   4
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  0.02759570  0.75000000  0.98799669  1.0
  Tb  Tb1  1  0.52759570  0.75000000  0.51200331  1.0
  Tb  Tb2  1  0.97240430  0.25000000  0.01200331  1.0
  Tb  Tb3  1  0.47240430  0.25000000  0.48799669  1.0
  Tb  Tb4  1  0.18105653  0.75000000  0.71775149  1.0
  Tb  Tb5  1  0.68105653  0.75000000  0.78224851  1.0
  Tb  Tb6  1  0.81894347  0.25000000  0.28224851  1.0
  Tb  Tb7  1  0.31894347  0.25000000  0.21775149  1.0
  Y  Y8  1  0.30833933  0.43970088  0.94160794  1.0
  Y  Y9  1  0.80833933  0.06029912  0.55839206  1.0
  Y  Y10  1  0.69166067  0.93970088  0.05839206  1.0
  Y  Y11  1  0.19166067  0.56029912  0.44160794  1.0
  Y  Y12  1  0.69166067  0.56029912  0.05839206  1.0
  Y  Y13  1  0.19166067  0.93970088  0.44160794  1.0
  Y  Y14  1  0.30833933  0.06029912  0.94160794  1.0
  Y  Y15  1  0.80833933  0.43970088  0.55839206  1.0
  Y  Y16  1  0.35364258  0.75000000  0.21154953  1.0
  Y  Y17  1  0.85364258  0.75000000  0.28845047  1.0
  Y  Y18  1  0.64635742  0.25000000  0.78845047  1.0
  Y  Y19  1  0.14635742  0.25000000  0.71154953  1.0
  Bi  Bi20  1  0.43367481  0.00429001  0.67398704  1.0
  Bi  Bi21  1  0.93367481  0.49570999  0.82601296  1.0
  Bi  Bi22  1  0.56632519  0.50429001  0.32601296  1.0
  Bi  Bi23  1  0.06632519  0.99570999  0.17398704  1.0
  Bi  Bi24  1  0.56632519  0.99570999  0.32601296  1.0
  Bi  Bi25  1  0.06632519  0.50429001  0.17398704  1.0
  Bi  Bi26  1  0.43367481  0.49570999  0.67398704  1.0
  Bi  Bi27  1  0.93367481  0.00429001  0.82601296  1.0
  Sb  Sb28  1  0.41093400  0.75000000  0.96047992  1.0
  Sb  Sb29  1  0.91093400  0.75000000  0.53952008  1.0
  Sb  Sb30  1  0.58906600  0.25000000  0.03952008  1.0
  Sb  Sb31  1  0.08906600  0.25000000  0.46047992  1.0