# generated using pymatgen
data_TmPu2AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43125499
_cell_length_b   6.79821225
_cell_length_c   10.23082546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPu2AlC3
_chemical_formula_sum   'Tm2 Pu4 Al2 C6'
_cell_volume   238.64832399
_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
  Tm  Tm0  1  0.00000000  0.75000000  0.46236102  1.0
  Tm  Tm1  1  0.00000000  0.25000000  0.53763898  1.0
  Pu  Pu2  1  0.50000000  0.49566306  0.20631909  1.0
  Pu  Pu3  1  0.50000000  0.50433694  0.79368091  1.0
  Pu  Pu4  1  0.50000000  0.00433694  0.20631909  1.0
  Pu  Pu5  1  0.50000000  0.99566306  0.79368091  1.0
  Al  Al6  1  0.00000000  0.75000000  0.01400241  1.0
  Al  Al7  1  0.00000000  0.25000000  0.98599759  1.0
  C  C8  1  0.50000000  0.51087144  0.56505143  1.0
  C  C9  1  0.50000000  0.48912856  0.43494857  1.0
  C  C10  1  0.50000000  0.98912856  0.56505143  1.0
  C  C11  1  0.50000000  0.01087144  0.43494857  1.0
  C  C12  1  0.00000000  0.75000000  0.21421152  1.0
  C  C13  1  0.00000000  0.25000000  0.78578848  1.0