# generated using pymatgen
data_CePu(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41612462
_cell_length_b   3.41612394
_cell_length_c   17.50801966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu(AlC)6
_chemical_formula_sum   'Ce1 Pu1 Al6 C6'
_cell_volume   176.94363822
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.36553630  1.0
  Al  Al3  1  0.66666700  0.33333300  0.63446370  1.0
  Al  Al4  1  0.66666700  0.33333300  0.86295950  1.0
  Al  Al5  1  0.33333300  0.66666700  0.13704050  1.0
  Al  Al6  1  0.33333300  0.66666700  0.75444864  1.0
  Al  Al7  1  0.66666700  0.33333300  0.24555136  1.0
  C  C8  1  0.33333300  0.66666700  0.89789291  1.0
  C  C9  1  0.66666700  0.33333300  0.10210709  1.0
  C  C10  1  0.66666700  0.33333300  0.40818627  1.0
  C  C11  1  0.33333300  0.66666700  0.59181373  1.0
  C  C12  1  0.33333300  0.66666700  0.25196000  1.0
  C  C13  1  0.66666700  0.33333300  0.74804000  1.0