# generated using pymatgen
data_Tb5AlBi2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15754075
_cell_length_b   9.10910971
_cell_length_c   6.73632369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82520619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5AlBi2Se
_chemical_formula_sum   'Tb10 Al2 Bi4 Se2'
_cell_volume   487.49550955
_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  0.65764145  0.32645073  0.49185610  1.0
  Tb  Tb1  1  0.34235855  0.66881028  0.49185610  1.0
  Tb  Tb2  1  0.34235855  0.66881028  0.00814390  1.0
  Tb  Tb3  1  0.65764145  0.32645073  0.00814390  1.0
  Tb  Tb4  1  0.73905759  0.75074605  0.25000000  1.0
  Tb  Tb5  1  0.26094241  0.01168846  0.25000000  1.0
  Tb  Tb6  1  0.00000000  0.25021435  0.25000000  1.0
  Tb  Tb7  1  0.25085006  0.25175012  0.75000000  1.0
  Tb  Tb8  1  0.74914994  0.00090005  0.75000000  1.0
  Tb  Tb9  1  0.00000000  0.74782513  0.75000000  1.0
  Al  Al10  1  0.39600644  0.39706699  0.25000000  1.0
  Al  Al11  1  0.60399356  0.00106054  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.60863959  0.25000000  1.0
  Bi  Bi13  1  0.60455226  0.60163029  0.75000000  1.0
  Bi  Bi14  1  0.39544774  0.99707804  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.39515786  0.75000000  1.0
  Se  Se16  1  0.00000000  0.99786075  0.50051968  1.0
  Se  Se17  1  0.00000000  0.99786075  0.99948032  1.0