# generated using pymatgen
data_Tb5InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09731880
_cell_length_b   9.12083232
_cell_length_c   6.54875919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08639909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5InBi2
_chemical_formula_sum   'Tb10 In2 Bi4'
_cell_volume   470.17418062
_cell_formula_units_Z   2
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  0.66009582  0.32820313  0.99730449  1.0
  Tb  Tb1  1  0.33992500  0.66818511  0.99741101  1.0
  Tb  Tb2  1  0.33992500  0.66818511  0.50258899  1.0
  Tb  Tb3  1  0.66009582  0.32820313  0.50269551  1.0
  Tb  Tb4  1  0.75536943  0.76428739  0.75000000  1.0
  Tb  Tb5  1  0.24472311  0.00894818  0.75000000  1.0
  Tb  Tb6  1  0.00000012  0.23774005  0.75000000  1.0
  Tb  Tb7  1  0.24012817  0.23845881  0.25000000  1.0
  Tb  Tb8  1  0.75989859  0.99820267  0.25000000  1.0
  Tb  Tb9  1  0.00002824  0.75779731  0.25000000  1.0
  In  In10  1  0.39336758  0.39451814  0.75000000  1.0
  In  In11  1  0.60661555  0.00126816  0.75000000  1.0
  Bi  Bi12  1  0.99996547  0.61223431  0.75000000  1.0
  Bi  Bi13  1  0.60981342  0.60653181  0.25000000  1.0
  Bi  Bi14  1  0.39012947  0.99681748  0.25000000  1.0
  Bi  Bi15  1  0.99991922  0.39041820  0.25000000  1.0