# generated using pymatgen
data_PuCo(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54180166
_cell_length_b   5.30239907
_cell_length_c   2.94697436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.50636415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCo(BRu)2
_chemical_formula_sum   'Pu1 Co1 B2 Ru2'
_cell_volume   73.83052699
_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
  Pu  Pu0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.34111954  0.68221915  0.00000000  1.0
  B  B3  1  0.65888046  0.31778085  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0