# generated using pymatgen
data_TbPr4Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06099718
_cell_length_b   10.06099718
_cell_length_c   6.36480146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr4Te5
_chemical_formula_sum   'Tb2 Pr8 Te10'
_cell_volume   644.26852604
_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  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.40805043  0.80982659  0.00000000  1.0
  Pr  Pr3  1  0.19017341  0.40805043  0.00000000  1.0
  Pr  Pr4  1  0.69017341  0.90805043  0.50000000  1.0
  Pr  Pr5  1  0.90805043  0.30982659  0.50000000  1.0
  Pr  Pr6  1  0.30982659  0.09194957  0.50000000  1.0
  Pr  Pr7  1  0.09194957  0.69017341  0.50000000  1.0
  Pr  Pr8  1  0.59194957  0.19017341  0.00000000  1.0
  Pr  Pr9  1  0.80982659  0.59194957  0.00000000  1.0
  Te  Te10  1  0.39669177  0.78747974  0.50000000  1.0
  Te  Te11  1  0.21252026  0.39669177  0.50000000  1.0
  Te  Te12  1  0.71252026  0.89669177  0.00000000  1.0
  Te  Te13  1  0.89669177  0.28747974  0.00000000  1.0
  Te  Te14  1  0.28747974  0.10330823  0.00000000  1.0
  Te  Te15  1  0.10330823  0.71252026  0.00000000  1.0
  Te  Te16  1  0.60330823  0.21252026  0.50000000  1.0
  Te  Te17  1  0.78747974  0.60330823  0.50000000  1.0
  Te  Te18  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te19  1  0.00000000  0.00000000  0.50000000  1.0