# generated using pymatgen
data_Pu4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22790127
_cell_length_b   7.22790127
_cell_length_c   7.22790127
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4Ni
_chemical_formula_sum   'Pu8 Ni2'
_cell_volume   267.00637872
_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  0.39258100  0.39258100  0.39258100  1.0
  Pu  Pu1  1  0.39258100  0.39258100  0.82225800  1.0
  Pu  Pu2  1  0.39258100  0.82225800  0.39258100  1.0
  Pu  Pu3  1  0.85741900  0.85741900  0.42774200  1.0
  Pu  Pu4  1  0.85741900  0.85741900  0.85741900  1.0
  Pu  Pu5  1  0.82225800  0.39258100  0.39258100  1.0
  Pu  Pu6  1  0.85741900  0.42774200  0.85741900  1.0
  Pu  Pu7  1  0.42774200  0.85741900  0.85741900  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.25000000  0.25000000  0.25000000  1.0