# generated using pymatgen
data_Tb10AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09460505
_cell_length_b   9.09457031
_cell_length_c   6.47177327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90248216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10AlBi5
_chemical_formula_sum   'Tb10 Al1 Bi5'
_cell_volume   464.02980537
_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  0.65893038  0.33483342  0.99732610  1.0
  Tb  Tb1  1  0.33483277  0.65893512  0.99733263  1.0
  Tb  Tb2  1  0.33483277  0.65893512  0.50266737  1.0
  Tb  Tb3  1  0.65893038  0.33483342  0.50267390  1.0
  Tb  Tb4  1  0.75126408  0.75124728  0.75000000  1.0
  Tb  Tb5  1  0.24626200  0.01293597  0.75000000  1.0
  Tb  Tb6  1  0.01290900  0.24624205  0.75000000  1.0
  Tb  Tb7  1  0.24237266  0.24235425  0.25000000  1.0
  Tb  Tb8  1  0.75634696  0.99956430  0.25000000  1.0
  Tb  Tb9  1  0.99955130  0.75634163  0.25000000  1.0
  Al  Al10  1  0.39561035  0.39558845  0.75000000  1.0
  Bi  Bi11  1  0.61334074  0.00199798  0.75000000  1.0
  Bi  Bi12  1  0.00195010  0.61331833  0.75000000  1.0
  Bi  Bi13  1  0.60887680  0.60885669  0.25000000  1.0
  Bi  Bi14  1  0.38814331  0.99588637  0.25000000  1.0
  Bi  Bi15  1  0.99584739  0.38813061  0.25000000  1.0