# generated using pymatgen
data_PuCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56196700
_cell_length_b   8.56196700
_cell_length_c   8.56196730
_cell_angle_alpha   32.23889243
_cell_angle_beta   32.23889243
_cell_angle_gamma   32.23889612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCo3
_chemical_formula_sum   'Pu3 Co9'
_cell_volume   158.75497203
_cell_formula_units_Z   3
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
  Pu  Pu1  1  0.14639800  0.14639800  0.14639800  1.0
  Pu  Pu2  1  0.85360200  0.85360200  0.85360200  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.33319600  0.33319600  0.33319600  1.0
  Co  Co5  1  0.66680400  0.66680400  0.66680400  1.0
  Co  Co6  1  0.08489500  0.58157700  0.58157700  1.0
  Co  Co7  1  0.58157700  0.58157700  0.08489500  1.0
  Co  Co8  1  0.58157700  0.08489500  0.58157700  1.0
  Co  Co9  1  0.41842300  0.91510500  0.41842300  1.0
  Co  Co10  1  0.91510500  0.41842300  0.41842300  1.0
  Co  Co11  1  0.41842300  0.41842300  0.91510500  1.0