# generated using pymatgen
data_Tb20Bi8AsP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05840627
_cell_length_b   8.98036021
_cell_length_c   12.21960672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.15486295
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Bi8AsP3
_chemical_formula_sum   'Tb20 Bi8 As1 P3'
_cell_volume   884.29782801
_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  0.85442379  0.75000000  0.79645430  1.0
  Tb  Tb1  1  0.14355904  0.25000000  0.20219822  1.0
  Tb  Tb2  1  0.35654399  0.25000000  0.70238336  1.0
  Tb  Tb3  1  0.64474069  0.75000000  0.29464569  1.0
  Tb  Tb4  1  0.37093329  0.75000000  0.70532035  1.0
  Tb  Tb5  1  0.62399847  0.25000000  0.29871777  1.0
  Tb  Tb6  1  0.87552916  0.25000000  0.79874947  1.0
  Tb  Tb7  1  0.12359952  0.75000000  0.20062519  1.0
  Tb  Tb8  1  0.96641734  0.75000000  0.50025929  1.0
  Tb  Tb9  1  0.03798904  0.25000000  0.49897084  1.0
  Tb  Tb10  1  0.46167563  0.25000000  0.99923706  1.0
  Tb  Tb11  1  0.53650277  0.75000000  0.00027296  1.0
  Tb  Tb12  1  0.68561555  0.05443042  0.56368298  1.0
  Tb  Tb13  1  0.31580656  0.95476455  0.43570233  1.0
  Tb  Tb14  1  0.18183934  0.95160364  0.93707448  1.0
  Tb  Tb15  1  0.31580656  0.54523545  0.43570233  1.0
  Tb  Tb16  1  0.81645639  0.04819124  0.06316528  1.0
  Tb  Tb17  1  0.68561555  0.44556958  0.56368298  1.0
  Tb  Tb18  1  0.81645639  0.45180876  0.06316528  1.0
  Tb  Tb19  1  0.18183934  0.54839636  0.93707448  1.0
  Bi  Bi20  1  0.57882594  0.49043187  0.82733795  1.0
  Bi  Bi21  1  0.42023536  0.50901196  0.17250033  1.0
  Bi  Bi22  1  0.07868043  0.50847718  0.67308049  1.0
  Bi  Bi23  1  0.42023536  0.99098804  0.17250033  1.0
  Bi  Bi24  1  0.92097492  0.49098318  0.32660419  1.0
  Bi  Bi25  1  0.57882594  0.00956813  0.82733795  1.0
  Bi  Bi26  1  0.92097492  0.00901682  0.32660419  1.0
  Bi  Bi27  1  0.07868043  0.99152282  0.67308049  1.0
  As  As28  1  0.57763045  0.75000000  0.51843939  1.0
  P  P29  1  0.43170679  0.25000000  0.48602691  1.0
  P  P30  1  0.06848419  0.25000000  0.98610194  1.0
  P  P31  1  0.92939484  0.75000000  0.01330122  1.0