# generated using pymatgen
data_Tb2Pu2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52825384
_cell_length_b   3.69541464
_cell_length_c   11.53267539
_cell_angle_alpha   90.09181300
_cell_angle_beta   98.47866763
_cell_angle_gamma   90.01666377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pu2B3C4
_chemical_formula_sum   'Tb2 Pu2 B3 C4'
_cell_volume   148.72358295
_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  0.17813301  0.99902926  0.35032138  1.0
  Tb  Tb1  1  0.82186699  0.00097074  0.64967862  1.0
  Pu  Pu2  1  0.57422039  0.49771376  0.13133174  1.0
  Pu  Pu3  1  0.42577961  0.50228624  0.86866826  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.73081719  0.49951375  0.45870898  1.0
  B  B6  1  0.26918281  0.50048625  0.54129102  1.0
  C  C7  1  0.06754683  0.99819685  0.12918834  1.0
  C  C8  1  0.93245317  0.00180315  0.87081166  1.0
  C  C9  1  0.66642249  0.49848940  0.32531147  1.0
  C  C10  1  0.33357751  0.50151060  0.67468853  1.0