# generated using pymatgen
data_SmPu(BC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36235309
_cell_length_b   5.36235309
_cell_length_c   3.70458029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu(BC)4
_chemical_formula_sum   'Sm1 Pu1 B4 C4'
_cell_volume   106.52457890
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.13760925  0.63608920  0.50000000  1.0
  B  B3  1  0.63608920  0.86239075  0.50000000  1.0
  B  B4  1  0.36391080  0.13760925  0.50000000  1.0
  B  B5  1  0.86239075  0.36391080  0.50000000  1.0
  C  C6  1  0.83756698  0.66111375  0.50000000  1.0
  C  C7  1  0.33888625  0.83756698  0.50000000  1.0
  C  C8  1  0.16243302  0.33888625  0.50000000  1.0
  C  C9  1  0.66111375  0.16243302  0.50000000  1.0