# generated using pymatgen
data_Pu2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22793087
_cell_length_b   7.22793087
_cell_length_c   4.03678300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Co
_chemical_formula_sum   'Pu6 Co3'
_cell_volume   182.63919378
_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  0.57708400  0.00000000  0.50000000  1.0
  Pu  Pu1  1  0.42291600  0.42291600  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.57708400  0.50000000  1.0
  Pu  Pu3  1  0.00000000  0.25518200  0.00000000  1.0
  Pu  Pu4  1  0.74481800  0.74481800  0.00000000  1.0
  Pu  Pu5  1  0.25518200  0.00000000  0.00000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0