# generated using pymatgen
data_CePu2(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29381946
_cell_length_b   5.29382114
_cell_length_c   5.29382113
_cell_angle_alpha   76.93542911
_cell_angle_beta   76.93543517
_cell_angle_gamma   76.93541656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu2(B2C)3
_chemical_formula_sum   'Ce1 Pu2 B6 C3'
_cell_volume   138.36271402
_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  0.68842841  0.68842841  0.68842841  1.0
  Pu  Pu2  1  0.31157159  0.31157159  0.31157159  1.0
  B  B3  1  0.50000000  0.77334371  0.22665629  1.0
  B  B4  1  0.22665629  0.50000000  0.77334371  1.0
  B  B5  1  0.77334371  0.22665629  0.50000000  1.0
  B  B6  1  0.50000000  0.22665629  0.77334371  1.0
  B  B7  1  0.22665629  0.77334371  0.50000000  1.0
  B  B8  1  0.77334371  0.50000000  0.22665629  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0
  C  C10  1  0.00000000  0.50000000  0.00000000  1.0
  C  C11  1  0.50000000  0.00000000  0.00000000  1.0