# generated using pymatgen
data_Pu3(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08431543
_cell_length_b   8.08431504
_cell_length_c   5.03168205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3(MnC3)2
_chemical_formula_sum   'Pu6 Mn4 C12'
_cell_volume   284.79363709
_cell_formula_units_Z   2
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
  Pu  Pu0  1  0.61310635  0.68687533  0.75000000  1.0
  Pu  Pu1  1  0.92623103  0.61310635  0.25000000  1.0
  Pu  Pu2  1  0.68687533  0.07376897  0.25000000  1.0
  Pu  Pu3  1  0.31312467  0.92623103  0.75000000  1.0
  Pu  Pu4  1  0.07376897  0.38689365  0.75000000  1.0
  Pu  Pu5  1  0.38689365  0.31312467  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96246736  0.77631664  0.75000000  1.0
  C  C11  1  0.18615172  0.96246736  0.25000000  1.0
  C  C12  1  0.77631664  0.81384828  0.25000000  1.0
  C  C13  1  0.22368336  0.18615172  0.75000000  1.0
  C  C14  1  0.81384828  0.03753264  0.75000000  1.0
  C  C15  1  0.03753264  0.22368336  0.25000000  1.0
  C  C16  1  0.87051240  0.58118689  0.75000000  1.0
  C  C17  1  0.28932651  0.87051240  0.25000000  1.0
  C  C18  1  0.58118689  0.71067349  0.25000000  1.0
  C  C19  1  0.41881311  0.28932651  0.75000000  1.0
  C  C20  1  0.12948760  0.41881311  0.25000000  1.0
  C  C21  1  0.71067349  0.12948760  0.75000000  1.0