# generated using pymatgen
data_Tb4Pr2TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48369304
_cell_length_b   8.38576587
_cell_length_c   4.36177536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38706355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pr2TcBi2
_chemical_formula_sum   'Tb4 Pr2 Tc1 Bi2'
_cell_volume   267.67910665
_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  0.22119363  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.76820968  0.76529603  0.00000000  1.0
  Tb  Tb2  1  0.00291265  0.23470397  0.00000000  1.0
  Tb  Tb3  1  0.60753258  0.00000000  0.50000000  1.0
  Pr  Pr4  1  0.00474557  0.60281165  0.50000000  1.0
  Pr  Pr5  1  0.40193492  0.39718835  0.50000000  1.0
  Tc  Tc6  1  0.98512484  1.00000000  0.50000000  1.0
  Bi  Bi7  1  0.34318077  0.67801641  0.00000000  1.0
  Bi  Bi8  1  0.66516536  0.32198359  0.00000000  1.0