# generated using pymatgen
data_Pr4Th(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69818369
_cell_length_b   8.69818345
_cell_length_c   8.69818417
_cell_angle_alpha   37.76450269
_cell_angle_beta   37.76450735
_cell_angle_gamma   37.76450435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Th(TcB3)2
_chemical_formula_sum   'Pr4 Th1 Tc2 B6'
_cell_volume   221.46134301
_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
  Pr  Pr0  1  0.58407269  0.58407269  0.58407269  1.0
  Pr  Pr1  1  0.41592731  0.41592731  0.41592731  1.0
  Pr  Pr2  1  0.74858533  0.74858533  0.74858533  1.0
  Pr  Pr3  1  0.25141467  0.25141467  0.25141467  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88695346  0.88695346  0.88695346  1.0
  Tc  Tc6  1  0.11304654  0.11304654  0.11304654  1.0
  B  B7  1  0.50000000  0.83199531  0.16800469  1.0
  B  B8  1  0.16800469  0.50000000  0.83199531  1.0
  B  B9  1  0.83199531  0.16800469  0.50000000  1.0
  B  B10  1  0.50000000  0.16800469  0.83199531  1.0
  B  B11  1  0.83199531  0.50000000  0.16800469  1.0
  B  B12  1  0.16800469  0.83199531  0.50000000  1.0