# generated using pymatgen
data_Tb4Pr(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66126040
_cell_length_b   8.66125960
_cell_length_c   8.66126104
_cell_angle_alpha   37.20519515
_cell_angle_beta   37.20520393
_cell_angle_gamma   37.20519740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pr(TcB3)2
_chemical_formula_sum   'Tb4 Pr1 Tc2 B6'
_cell_volume   212.94037045
_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  0.57984837  0.57984837  0.57984837  1.0
  Tb  Tb1  1  0.42015163  0.42015163  0.42015163  1.0
  Tb  Tb2  1  0.75337919  0.75337919  0.75337919  1.0
  Tb  Tb3  1  0.24662081  0.24662081  0.24662081  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88719298  0.88719298  0.88719298  1.0
  Tc  Tc6  1  0.11280702  0.11280702  0.11280702  1.0
  B  B7  1  0.50000000  0.83019082  0.16980918  1.0
  B  B8  1  0.16980918  0.50000000  0.83019082  1.0
  B  B9  1  0.83019082  0.16980918  0.50000000  1.0
  B  B10  1  0.50000000  0.16980918  0.83019082  1.0
  B  B11  1  0.83019082  0.50000000  0.16980918  1.0
  B  B12  1  0.16980918  0.83019082  0.50000000  1.0