# generated using pymatgen
data_Tb13Pr7Sn13Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26549118
_cell_length_b   8.31724934
_cell_length_c   15.64873326
_cell_angle_alpha   90.11892546
_cell_angle_beta   90.11917122
_cell_angle_gamma   89.87440282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb13Pr7Sn13Bi3
_chemical_formula_sum   'Tb13 Pr7 Sn13 Bi3'
_cell_volume   1075.78296200
_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  0.37384155  0.83696228  0.87757364  1.0
  Tb  Tb1  1  0.87565621  0.65991227  0.62446315  1.0
  Tb  Tb2  1  0.62497654  0.15876174  0.37524940  1.0
  Tb  Tb3  1  0.12553487  0.34254885  0.12135112  1.0
  Tb  Tb4  1  0.63127059  0.16096550  0.12087627  1.0
  Tb  Tb5  1  0.13333195  0.33764510  0.37796731  1.0
  Tb  Tb6  1  0.36670389  0.83862495  0.62352894  1.0
  Tb  Tb7  1  0.87252555  0.66151128  0.87842810  1.0
  Tb  Tb8  1  0.53552724  0.33184278  0.89460918  1.0
  Tb  Tb9  1  0.20501788  0.50263125  0.75151569  1.0
  Tb  Tb10  1  0.70328591  0.99894898  0.75491901  1.0
  Tb  Tb11  1  0.79502684  0.49704888  0.24594060  1.0
  Tb  Tb12  1  0.29543007  0.00163101  0.25242456  1.0
  Pr  Pr13  1  0.03549241  0.17695921  0.60497543  1.0
  Pr  Pr14  1  0.46469822  0.67588155  0.39694418  1.0
  Pr  Pr15  1  0.96581026  0.82130408  0.10193328  1.0
  Pr  Pr16  1  0.47290034  0.67149730  0.09979425  1.0
  Pr  Pr17  1  0.97658935  0.82429178  0.39726467  1.0
  Pr  Pr18  1  0.52187876  0.32380849  0.60256500  1.0
  Pr  Pr19  1  0.02386076  0.18191688  0.89830597  1.0
  Sn  Sn20  1  0.21646509  0.53210653  0.95515284  1.0
  Sn  Sn21  1  0.71063543  0.96600855  0.95596380  1.0
  Sn  Sn22  1  0.21089711  0.53770595  0.54429508  1.0
  Sn  Sn23  1  0.28911994  0.03667831  0.45677959  1.0
  Sn  Sn24  1  0.78765491  0.45961711  0.04066317  1.0
  Sn  Sn25  1  0.57102385  0.62737394  0.74905652  1.0
  Sn  Sn26  1  0.06985923  0.87383919  0.75127824  1.0
  Sn  Sn27  1  0.42990555  0.37156866  0.24859843  1.0
  Sn  Sn28  1  0.93026962  0.12830722  0.25027361  1.0
  Sn  Sn29  1  0.33987210  0.14470683  0.75356926  1.0
  Sn  Sn30  1  0.83340526  0.35837705  0.74967846  1.0
  Sn  Sn31  1  0.66221106  0.85618145  0.24995443  1.0
  Sn  Sn32  1  0.16249098  0.64152732  0.24924587  1.0
  Bi  Bi33  1  0.28697592  0.03461010  0.04439876  1.0
  Bi  Bi34  1  0.78800598  0.46284028  0.45639045  1.0
  Bi  Bi35  1  0.71184680  0.96385837  0.54407073  1.0