# generated using pymatgen
data_Tb3Tm2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49064344
_cell_length_b   9.04198650
_cell_length_c   9.02295881
_cell_angle_alpha   120.06977966
_cell_angle_beta   89.99994525
_cell_angle_gamma   90.00011056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2InBi2
_chemical_formula_sum   'Tb6 Tm4 In2 Bi4'
_cell_volume   458.27420313
_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  0.75000200  0.24129448  1.00000000  1.0
  Tb  Tb1  1  0.74999900  0.76164033  0.75967177  1.0
  Tb  Tb2  1  0.74999900  0.00196956  0.24032823  1.0
  Tb  Tb3  1  0.24999800  0.76145445  0.00000000  1.0
  Tb  Tb4  1  0.25000100  0.23610603  0.24533602  1.0
  Tb  Tb5  1  0.25000100  0.99077001  0.75466398  1.0
  Tm  Tm6  1  0.49746344  0.33184657  0.65999711  1.0
  Tm  Tm7  1  0.49746344  0.67184846  0.34000289  1.0
  Tm  Tm8  1  0.00253856  0.67185046  0.34000489  1.0
  Tm  Tm9  1  0.00253856  0.33184457  0.65999511  1.0
  In  In10  1  0.25000000  0.60356209  0.60506195  1.0
  In  In11  1  0.25000000  0.99849914  0.39493805  1.0
  Bi  Bi12  1  0.74999900  0.60713377  1.00000000  1.0
  Bi  Bi13  1  0.74999900  0.39697539  0.39334143  1.0
  Bi  Bi14  1  0.74999900  0.00363396  0.60665857  1.0
  Bi  Bi15  1  0.24999900  0.38957274  0.00000000  1.0