# generated using pymatgen
data_Pu3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81803521
_cell_length_b   5.81803521
_cell_length_c   9.02633300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.98681582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Co
_chemical_formula_sum   'Pu6 Co2'
_cell_volume   170.91249573
_cell_formula_units_Z   2
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  0.92256200  0.07743800  0.25000000  1.0
  Pu  Pu1  1  0.07743800  0.92256200  0.75000000  1.0
  Pu  Pu2  1  0.63290500  0.36709500  0.05441400  1.0
  Pu  Pu3  1  0.36709500  0.63290500  0.94558600  1.0
  Pu  Pu4  1  0.36709500  0.63290500  0.55441400  1.0
  Pu  Pu5  1  0.63290500  0.36709500  0.44558600  1.0
  Co  Co6  1  0.22096400  0.77903600  0.25000000  1.0
  Co  Co7  1  0.77903600  0.22096400  0.75000000  1.0