# generated using pymatgen
data_Ce2Pu(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32462735
_cell_length_b   5.32462751
_cell_length_c   5.32462812
_cell_angle_alpha   76.57634447
_cell_angle_beta   76.57634193
_cell_angle_gamma   76.57634245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pu(B2C)3
_chemical_formula_sum   'Ce2 Pu1 B6 C3'
_cell_volume   140.26821704
_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  0.00015514  0.00015514  0.00015514  1.0
  Ce  Ce1  1  0.68869869  0.68869869  0.68869869  1.0
  Pu  Pu2  1  0.31324055  0.31324055  0.31324055  1.0
  B  B3  1  0.22373890  0.77304563  0.49754783  1.0
  B  B4  1  0.49754783  0.22373890  0.77304563  1.0
  B  B5  1  0.77304563  0.49754783  0.22373890  1.0
  B  B6  1  0.49754783  0.77304563  0.22373890  1.0
  B  B7  1  0.22373890  0.49754783  0.77304563  1.0
  B  B8  1  0.77304563  0.22373890  0.49754783  1.0
  C  C9  1  0.00369328  0.00369328  0.50185536  1.0
  C  C10  1  0.50185536  0.00369328  0.00369328  1.0
  C  C11  1  0.00369328  0.50185536  0.00369328  1.0