# generated using pymatgen
data_TbPuC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15549029
_cell_length_b   7.15548935
_cell_length_c   7.15549003
_cell_angle_alpha   109.47122256
_cell_angle_beta   109.47121989
_cell_angle_gamma   109.47122001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPuC3
_chemical_formula_sum   'Tb4 Pu4 C12'
_cell_volume   282.03059457
_cell_formula_units_Z   4
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  0.09872444  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.40127556  0.40127556  0.40127556  1.0
  Tb  Tb2  1  0.00000000  0.09872444  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.00000000  0.09872444  1.0
  Pu  Pu4  1  0.89477358  0.89477358  0.89477358  1.0
  Pu  Pu5  1  0.60522642  0.50000000  0.00000000  1.0
  Pu  Pu6  1  0.00000000  0.60522642  0.50000000  1.0
  Pu  Pu7  1  0.50000000  0.00000000  0.60522642  1.0
  C  C8  1  0.75000000  0.45470568  0.70470568  1.0
  C  C9  1  0.25000000  0.04529432  0.79529432  1.0
  C  C10  1  0.25000000  0.20793396  0.95793396  1.0
  C  C11  1  0.75000000  0.29206604  0.54206604  1.0
  C  C12  1  0.04529432  0.79529432  0.25000000  1.0
  C  C13  1  0.45470568  0.70470568  0.75000000  1.0
  C  C14  1  0.29206604  0.54206604  0.75000000  1.0
  C  C15  1  0.20793396  0.95793396  0.25000000  1.0
  C  C16  1  0.70470568  0.75000000  0.45470568  1.0
  C  C17  1  0.79529432  0.25000000  0.04529432  1.0
  C  C18  1  0.95793396  0.25000000  0.20793396  1.0
  C  C19  1  0.54206604  0.75000000  0.29206604  1.0