# generated using pymatgen
data_Dy2Pu2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51796189
_cell_length_b   3.67828244
_cell_length_c   11.51277661
_cell_angle_alpha   90.01161921
_cell_angle_beta   98.30793484
_cell_angle_gamma   89.87925530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pu2B3C4
_chemical_formula_sum   'Dy2 Pu2 B3 C4'
_cell_volume   147.41227702
_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
  Dy  Dy0  1  0.82158453  0.00024870  0.64976403  1.0
  Dy  Dy1  1  0.17841547  0.99975130  0.35023597  1.0
  Pu  Pu2  1  0.42254317  0.50004177  0.86846950  1.0
  Pu  Pu3  1  0.57745683  0.49995823  0.13153050  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.27081210  0.50012431  0.54098985  1.0
  B  B6  1  0.72918790  0.49987569  0.45901015  1.0
  C  C7  1  0.93167593  0.00061225  0.87058552  1.0
  C  C8  1  0.06832407  0.99938775  0.12941448  1.0
  C  C9  1  0.33314953  0.50033308  0.67456970  1.0
  C  C10  1  0.66685047  0.49966692  0.32543030  1.0