# generated using pymatgen
data_Tb5Bi2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19617910
_cell_length_b   9.42799853
_cell_length_c   12.00029846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi2Te
_chemical_formula_sum   'Tb20 Bi8 Te4'
_cell_volume   927.30583717
_cell_formula_units_Z   4
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  0.35612470  0.75000000  0.21386146  1.0
  Tb  Tb1  1  0.85612470  0.75000000  0.28613854  1.0
  Tb  Tb2  1  0.64387530  0.25000000  0.78613854  1.0
  Tb  Tb3  1  0.14387530  0.25000000  0.71386146  1.0
  Tb  Tb4  1  0.68898829  0.56213734  0.05880534  1.0
  Tb  Tb5  1  0.18898829  0.93786266  0.44119466  1.0
  Tb  Tb6  1  0.31101171  0.06213734  0.94119466  1.0
  Tb  Tb7  1  0.81101171  0.43786266  0.55880534  1.0
  Tb  Tb8  1  0.31101171  0.43786266  0.94119466  1.0
  Tb  Tb9  1  0.81101171  0.06213734  0.55880534  1.0
  Tb  Tb10  1  0.68898829  0.93786266  0.05880534  1.0
  Tb  Tb11  1  0.18898829  0.56213734  0.44119466  1.0
  Tb  Tb12  1  0.47722353  0.25000000  0.48862025  1.0
  Tb  Tb13  1  0.97722353  0.25000000  0.01137975  1.0
  Tb  Tb14  1  0.52277647  0.75000000  0.51137975  1.0
  Tb  Tb15  1  0.02277647  0.75000000  0.98862025  1.0
  Tb  Tb16  1  0.32454033  0.25000000  0.21561428  1.0
  Tb  Tb17  1  0.82454033  0.25000000  0.28438572  1.0
  Tb  Tb18  1  0.67545967  0.75000000  0.78438572  1.0
  Tb  Tb19  1  0.17545967  0.75000000  0.71561428  1.0
  Bi  Bi20  1  0.57075323  0.99637675  0.32622275  1.0
  Bi  Bi21  1  0.07075323  0.50362325  0.17377725  1.0
  Bi  Bi22  1  0.42924677  0.49637675  0.67377725  1.0
  Bi  Bi23  1  0.92924677  0.00362325  0.82622275  1.0
  Bi  Bi24  1  0.42924677  0.00362325  0.67377725  1.0
  Bi  Bi25  1  0.92924677  0.49637675  0.82622275  1.0
  Bi  Bi26  1  0.57075323  0.50362325  0.32622275  1.0
  Bi  Bi27  1  0.07075323  0.99637675  0.17377725  1.0
  Te  Te28  1  0.40438911  0.75000000  0.96000132  1.0
  Te  Te29  1  0.90438911  0.75000000  0.53999868  1.0
  Te  Te30  1  0.59561089  0.25000000  0.03999868  1.0
  Te  Te31  1  0.09561089  0.25000000  0.46000132  1.0