# generated using pymatgen
data_DyPu2AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46736021
_cell_length_b   6.94816344
_cell_length_c   10.17838643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPu2AlC3
_chemical_formula_sum   'Dy2 Pu4 Al2 C6'
_cell_volume   245.21550179
_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
  Dy  Dy0  1  0.00000000  0.75000000  0.46504903  1.0
  Dy  Dy1  1  0.00000000  0.25000000  0.53495097  1.0
  Pu  Pu2  1  0.50000000  0.50086185  0.20452146  1.0
  Pu  Pu3  1  0.50000000  0.49913815  0.79547854  1.0
  Pu  Pu4  1  0.50000000  0.99913815  0.20452146  1.0
  Pu  Pu5  1  0.50000000  0.00086185  0.79547854  1.0
  Al  Al6  1  0.00000000  0.75000000  0.01133771  1.0
  Al  Al7  1  0.00000000  0.25000000  0.98866229  1.0
  C  C8  1  0.50000000  0.50992750  0.56543584  1.0
  C  C9  1  0.50000000  0.49007250  0.43456416  1.0
  C  C10  1  0.50000000  0.99007250  0.56543584  1.0
  C  C11  1  0.50000000  0.00992750  0.43456416  1.0
  C  C12  1  0.00000000  0.75000000  0.21213443  1.0
  C  C13  1  0.00000000  0.25000000  0.78786557  1.0